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

Systemtic Name: 4-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[4-(2-pyridyl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-(2-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=NC(=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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