2-(cyclopentylcarbonylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-(cyclopentanecarbonylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-(cyclopentanecarbonylamino)-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-(cyclopentanecarbonylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2CCCC2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2CCCC2)C

InChI

InChI=1S/C14H20N2O2S/c1-3-10-8(2)19-14(11(10)12(15)17)16-13(18)9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H2,15,17)(H,16,18)