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

Systemtic Name: (Z)-3-cyclopentyl-2-(5-sulfamoylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-cyclopentyl-2-(5-sulfamoyl-2-thienyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-3-cyclopentyl-2-(5-sulfamoyl-2-thiophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-cyclopentyl-2-(5-sulfamoylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-cyclopentyl-2-(5-sulfamoyl-2-thienyl)-N-thiazol-2-yl-acrylamide Formula: C15H17N3O3S3 MolecularWeight: 383.50878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2=CC=C(S2)S(=O)(=O)N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)/C=C(\C2=CC=C(S2)S(=O)(=O)N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H17N3O3S3/c16-24(20,21)13-6-5-12(23-13)11(9-10-3-1-2-4-10)14(19)18-15-17-7-8-22-15/h5-10H,1-4H2,(H2,16,20,21)(H,17,18,19)/b11-9+