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

Systemtic Name: 2-[2-[cyclopentyl-[(4-methylphenyl)carbamoyl]amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(p-tolylcarbamoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-[(4-methylanilino)-oxomethyl]amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl-[(4-methylphenyl)carbamoyl]amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(p-tolylcarbamoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-13-8-10-16(11-9-13)24-22(29)26(17-6-4-5-7-17)12-18(27)25-21-19(20(23)28)14(2)15(3)30-21/h8-11,17H,4-7,12H2,1-3H3,(H2,23,28)(H,24,29)(H,25,27)