2-[(2-benzotriazol-1-ylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)-2-thiophen-2-yl-acetamide
Molecular Formula:
C
31
H
26
N
6
O
3
S
2
InChI:
InChI=1/C31H26N6O3S2/c1-40-23-15-13-22(14-16-23)32-31(39)30(27-12-7-17-41-27)36(18-28-33-25(20-42-28)21-8-3-2-4-9-21)29(38)19-37-26-11-6-5-10-24(26)34-35-37/h2-17,20,30H,18-19H2,1H3,(H,32,39)/f/h32H
InChIKey:
InChIKey=OHXMTJFRTYHNPJ-OKPOJWAQCG
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC=CS2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5
Names:
2-[(2-benzotriazol-1-ylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)-2-thiophen-2-yl-acetamide
Registries:
PubChem CID 4459619
PubChem ID 10186609
