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

Systemtic Name: 2-[2-[cyclopentyl(2-ethylbutanoyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(2-ethylbutanoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-(2-ethyl-1-oxobutyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl(2-ethylbutanoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(2-ethylbutanoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC(=O)NC1=C(C(=C(S1)C)C)C(=O)N)C2CCCC2

Isomeric SMILES

CCC(CC)C(=O)N(CC(=O)NC1=C(C(=C(S1)C)C)C(=O)N)C2CCCC2

InChI

InChI=1S/C20H31N3O3S/c1-5-14(6-2)20(26)23(15-9-7-8-10-15)11-16(24)22-19-17(18(21)25)12(3)13(4)27-19/h14-15H,5-11H2,1-4H3,(H2,21,25)(H,22,24)