2-(cyclopentylcarbonylamino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopentanecarbonylamino)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopentanecarbonylamino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopentanecarbonylamino)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CCCC3

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CCCC3

InChI

InChI=1S/C17H24N2O2S/c1-2-10-7-8-12-13(9-10)22-17(14(12)15(18)20)19-16(21)11-5-3-4-6-11/h10-11H,2-9H2,1H3,(H2,18,20)(H,19,21)