(Z)-3-cyclopentyl-2-(5-methylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-cyclopentyl-2-(5-methylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-cyclopentyl-2-(5-methylsulfonyl-2-thienyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-3-cyclopentyl-2-(5-methylsulfonyl-2-thiophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-cyclopentyl-2-(5-methylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-cyclopentyl-2-(5-mesyl-2-thienyl)-N-thiazol-2-yl-acrylamide Formula: C16H18N2O3S3 MolecularWeight: 382.52072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(S1)C(=CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(S1)/C(=C\C2CCCC2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H18N2O3S3/c1-24(20,21)14-7-6-13(23-14)12(10-11-4-2-3-5-11)15(19)18-16-17-8-9-22-16/h6-11H,2-5H2,1H3,(H,17,18,19)/b12-10+