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

Systemtic Name: 2-[2-[cyclohexylcarbonyl(cyclopentyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclohexanecarbonyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[cyclohexyl(oxo)methyl]-cyclopentylamino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclohexanecarbonyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclohexanecarbonyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)C3CCCCC3)C

InChI

InChI=1S/C21H31N3O3S/c1-13-14(2)28-20(18(13)19(22)26)23-17(25)12-24(16-10-6-7-11-16)21(27)15-8-4-3-5-9-15/h15-16H,3-12H2,1-2H3,(H2,22,26)(H,23,25)