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

Systemtic Name: 2-[2-[cyclopentyl(propanoyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(propanoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl(1-oxopropyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl(propanoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(propionyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-4-14(22)20(12-7-5-6-8-12)9-13(21)19-17-15(16(18)23)10(2)11(3)24-17/h12H,4-9H2,1-3H3,(H2,18,23)(H,19,21)