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

Systemtic Name: 2-[2-[cyclopentyl(ethanoyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[acetyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[acetyl(cyclopentyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[acetyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[acetyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-9-10(2)23-16(14(9)15(17)22)18-13(21)8-19(11(3)20)12-6-4-5-7-12/h12H,4-8H2,1-3H3,(H2,17,22)(H,18,21)