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

Systemtic Name: 2-[2-[cyclopentyl(cyclopropylcarbonyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(cyclopropanecarbonyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl(cyclopropanecarbonyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(cyclopropanecarbonyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)C3CC3)C

InChI

InChI=1S/C18H25N3O3S/c1-10-11(2)25-17(15(10)16(19)23)20-14(22)9-21(13-5-3-4-6-13)18(24)12-7-8-12/h12-13H,3-9H2,1-2H3,(H2,19,23)(H,20,22)