PubChem4843803
Molecular Formula:
C
28
H
23
N
3
OS
2
InChI:
InChI=1/C28H23N3OS2/c1-18-8-2-3-9-20(18)17-33-28-30-25-22-11-5-7-13-24(22)34-26(25)27(32)31(28)15-14-19-16-29-23-12-6-4-10-21(19)23/h2-13,16,29H,14-15,17H2,1H3
InChIKey:
InChIKey=UDIJYKGVXNUKPA-UHFFFAOYAP
SMILES:
CC1=CC=CC=C1CSC2=NC3=C(C(=O)N2CCC4=CNC5=CC=CC=C54)SC6=CC=CC=C63
Names:
PubChem4843803
Registries:
PubChem CID 3574071
PubChem ID 4843803