N-[3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-oxo-4-(2-thienyl)butanoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[4-keto-4-(2-thienyl)butanoyl]amino]phenyl]nicotinamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17N3O3S/c24-17(18-7-3-11-27-18)8-9-19(25)22-15-5-1-6-16(12-15)23-20(26)14-4-2-10-21-13-14/h1-7,10-13H,8-9H2,(H,22,25)(H,23,26)