N-(5-methyl-1,3-thiazol-2-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C14H16N2OS2/c1-10-9-15-13(19-10)16-12(17)14(6-2-3-7-14)11-5-4-8-18-11/h4-5,8-9H,2-3,6-7H2,1H3,(H,15,16,17)