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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O2S/c1-13-8-4-5-9-16(13)12-18(24)23-21-19(14(2)15(3)26-21)20(25)22-17-10-6-7-11-17/h4-5,8-9,17H,6-7,10-12H2,1-3H3,(H,22,25)(H,23,24)