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

Systemtic Name: 2-[2-[cyclobutylcarbonyl(cyclopentyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclobutanecarbonyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[cyclobutyl(oxo)methyl]-cyclopentylamino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclobutanecarbonyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclobutanecarbonyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)C3CCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)C3CCC3)C

InChI

InChI=1S/C19H27N3O3S/c1-11-12(2)26-18(16(11)17(20)24)21-15(23)10-22(14-8-3-4-9-14)19(25)13-6-5-7-13/h13-14H,3-10H2,1-2H3,(H2,20,24)(H,21,23)