N-[(E)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(3-pyridyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(3-acetylanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(3-acetylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(3-pyridyl)vinyl]thiophene-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H17N3O3S/c1-14(25)16-6-2-7-17(12-16)23-20(26)18(11-15-5-3-9-22-13-15)24-21(27)19-8-4-10-28-19/h2-13H,1H3,(H,23,26)(H,24,27)/b18-11+