4-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[4-(3-pyridyl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-(3-pyridyl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H13N3O2S2/c20-13(14-4-2-8-22-14)5-6-15(21)19-16-18-12(10-23-16)11-3-1-7-17-9-11/h1-4,7-10H,5-6H2,(H,18,19,21)