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

Systemtic Name: 2-[2-[cyclopentyl-[(2-methylphenyl)carbamoyl]amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(o-tolylcarbamoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-[(2-methylanilino)-oxomethyl]amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl-[(2-methylphenyl)carbamoyl]amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(o-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=CC=C1NC(=O)N(CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C3CCCC3

InChI

InChI=1S/C22H28N4O3S/c1-13-8-4-7-11-17(13)24-22(29)26(16-9-5-6-10-16)12-18(27)25-21-19(20(23)28)14(2)15(3)30-21/h4,7-8,11,16H,5-6,9-10,12H2,1-3H3,(H2,23,28)(H,24,29)(H,25,27)