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

Systemtic Name: (6R)-2-(cyclobutylcarbonylamino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-2-(cyclobutanecarbonylamino)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-2-[[cyclobutyl(oxo)methyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-2-(cyclobutanecarbonylamino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-2-(cyclobutanecarbonylamino)-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CCC3

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CCC3

InChI

InChI=1S/C16H22N2O2S/c1-2-9-6-7-11-12(8-9)21-16(13(11)14(17)19)18-15(20)10-4-3-5-10/h9-10H,2-8H2,1H3,(H2,17,19)(H,18,20)/t9-/m1/s1