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

Systemtic Name: 2-[2-[cyclopentyl-(4-methylphenyl)carbonyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl-(4-methylbenzoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl-(4-methylbenzoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(p-toluoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C3CCCC3

InChI

InChI=1S/C22H27N3O3S/c1-13-8-10-16(11-9-13)22(28)25(17-6-4-5-7-17)12-18(26)24-21-19(20(23)27)14(2)15(3)29-21/h8-11,17H,4-7,12H2,1-3H3,(H2,23,27)(H,24,26)