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

Systemtic Name: 2-[2-[cyclopentyl(2,2-dimethylpropanoyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(2,2-dimethylpropanoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl(2,2-dimethylpropanoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(pivaloyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-11-12(2)26-17(15(11)16(20)24)21-14(23)10-22(13-8-6-7-9-13)18(25)19(3,4)5/h13H,6-10H2,1-5H3,(H2,20,24)(H,21,23)