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

Systemtic Name: (5R)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-[2-(ethylamino)-2-oxo-ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-[2-(ethylamino)-2-oxoethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-[2-(ethylamino)-2-oxoethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-[2-(ethylamino)-2-keto-ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC2=C(S1)CCC(C2)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC2=C(S1)CC[C@H](C2)C

InChI

InChI=1S/C14H20N2O2S/c1-3-15-13(17)8-16-14(18)12-7-10-6-9(2)4-5-11(10)19-12/h7,9H,3-6,8H2,1-2H3,(H,15,17)(H,16,18)/t9-/m1/s1