N-(6-imidazol-1-ylpyridin-3-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-keto-4-(2-thienyl)butyramide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C16H14N4O2S/c21-13(14-2-1-9-23-14)4-6-16(22)19-12-3-5-15(18-10-12)20-8-7-17-11-20/h1-3,5,7-11H,4,6H2,(H,19,22)