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

Systemtic Name: 2-[2-[cyclopentyl-(4-methoxyphenyl)carbonyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl-(4-methoxybenzoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl-(4-methoxybenzoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(p-anisoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H27N3O4S/c1-13-14(2)30-21(19(13)20(23)27)24-18(26)12-25(16-6-4-5-7-16)22(28)15-8-10-17(29-3)11-9-15/h8-11,16H,4-7,12H2,1-3H3,(H2,23,27)(H,24,26)