N-cyclopentyl-4,5-dimethyl-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: N-cyclopentyl-4,5-dimethyl-2-[2-(4-methylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-cyclopentyl-4,5-dimethyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-cyclopentyl-4,5-dimethyl-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4,5-dimethyl-2-[[2-(4-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-cyclopentyl-4,5-dimethyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O2S/c1-13-8-10-16(11-9-13)12-18(24)23-21-19(14(2)15(3)26-21)20(25)22-17-6-4-5-7-17/h8-11,17H,4-7,12H2,1-3H3,(H,22,25)(H,23,24)