N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-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=NC3=C(S2)CCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H16N2O2S2/c1-9-5-7-13(20-9)11(18)6-8-14(19)17-15-16-10-3-2-4-12(10)21-15/h5,7H,2-4,6,8H2,1H3,(H,16,17,19)