N-[1-oxidanylidene-1-[[4-(pyridin-3-ylcarbamoyl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(pyridin-3-ylcarbamoyl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(3-pyridylcarbamoyl)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[4-[oxo-(3-pyridinylamino)methyl]anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[4-(pyridin-3-ylcarbamoyl)anilino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(3-pyridylcarbamoyl)anilino]ethyl]thiophene-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N4O3S/c1-13(22-20(27)17-5-3-11-28-17)18(25)23-15-8-6-14(7-9-15)19(26)24-16-4-2-10-21-12-16/h2-13H,1H3,(H,22,27)(H,23,25)(H,24,26)