(5R)-N-ethyl-5-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-N-ethyl-5-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-ethyl-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-ethyl-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C1=CC2=C(S1)CCC(C2)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C1=CC2=C(S1)CC[C@H](C2)C

InChI

InChI=1S/C17H26N2O2S/c1-5-19(10-16(20)18-11(2)3)17(21)15-9-13-8-12(4)6-7-14(13)22-15/h9,11-12H,5-8,10H2,1-4H3,(H,18,20)/t12-/m1/s1