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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C15H16N2O2S2/c1-9-2-6-13(21-9)12(18)5-7-14(19)17-15-16-11(8-20-15)10-3-4-10/h2,6,8,10H,3-5,7H2,1H3,(H,16,17,19)