(2R)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[2-(2-ethylanilino)-2-oxoethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[2-(2-ethylanilino)-2-oxoethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H]2CC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C21H24N2O2S/c1-4-15-7-5-6-8-17(15)22-20(24)13-23(3)21(25)19-12-16-10-9-14(2)11-18(16)26-19/h5-11,19H,4,12-13H2,1-3H3,(H,22,24)/t19-/m1/s1