3-methyl-N-[(3-nitrophenyl)methylideneamino]-2-[(2-thiophen-2-ylacetyl)amino]butanamide
Molecular Formula:
C
18
H
20
N
4
O
4
S
InChI:
InChI=1/C18H20N4O4S/c1-12(2)17(20-16(23)10-15-7-4-8-27-15)18(24)21-19-11-13-5-3-6-14(9-13)22(25)26/h3-9,11-12,17H,10H2,1-2H3,(H,20,23)(H,21,24)/b19-11+/f/h20-21H
InChIKey:
InChIKey=BZRKMNXKEIEAGQ-YXKJXZEYDN
SMILES:
CC(C)C(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=CS2
Names:
3-methyl-N-[(3-nitrophenyl)methylideneamino]-2-[(2-thiophen-2-ylacetyl)amino]butanamide
Registries:
PubChem CID 9606326
PubChem ID 11580193