N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(5-methylthiazol-2-yl)-4-(2-thienyl)butyramide Formula: C12H12N2O2S2 MolecularWeight: 280.36588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C12H12N2O2S2/c1-8-7-13-12(18-8)14-11(16)5-4-9(15)10-3-2-6-17-10/h2-3,6-7H,4-5H2,1H3,(H,13,14,16)