(E)-3-cyclopentyl-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-cyclopentyl-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-[5-(1-piperidylsulfonyl)-2-thienyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-(5-piperidinosulfonyl-2-thienyl)-N-thiazol-2-yl-acrylamide Formula: C20H25N3O3S3 MolecularWeight: 451.6258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)C(=CC3CCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)/C(=C/C3CCCC3)/C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H25N3O3S3/c24-19(22-20-21-10-13-27-20)16(14-15-6-2-3-7-15)17-8-9-18(28-17)29(25,26)23-11-4-1-5-12-23/h8-10,13-15H,1-7,11-12H2,(H,21,22,24)/b16-14-