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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N2O2S2/c17-10(12-5-2-8-19-12)6-7-13(18)16-14-15-9-3-1-4-11(9)20-14/h2,5,8H,1,3-4,6-7H2,(H,15,16,18)