3-acetamido-N-cyclopentyl-4-(4-methylphenyl)sulfanyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-acetamido-N-cyclopentyl-4-(4-methylphenyl)sulfanyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-acetamido-N-cyclopentyl-4-(p-tolylsulfanyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-acetamido-N-cyclopentyl-4-[(4-methylphenyl)thio]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-acetamido-N-cyclopentyl-4-(4-methylphenyl)sulfanyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-acetamido-N-cyclopentyl-4-(p-tolylthio)-N-(2-thenyl)benzamide Formula: C26H28N2O2S2 MolecularWeight: 464.64272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N(CC3=CC=CS3)C4CCCC4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N(CC3=CC=CS3)C4CCCC4)NC(=O)C

InChI

InChI=1S/C26H28N2O2S2/c1-18-9-12-22(13-10-18)32-25-14-11-20(16-24(25)27-19(2)29)26(30)28(21-6-3-4-7-21)17-23-8-5-15-31-23/h5,8-16,21H,3-4,6-7,17H2,1-2H3,(H,27,29)