4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[4-(3-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[4-(3-pyridyl)thiazol-2-yl]butyramide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C17H15N3O2S2/c1-11-4-6-15(24-11)14(21)5-7-16(22)20-17-19-13(10-23-17)12-3-2-8-18-9-12/h2-4,6,8-10H,5,7H2,1H3,(H,19,20,22)