N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC3=C(S2)CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC3=C(S2)CCCC3)C

InChI

InChI=1S/C19H22N2O2S/c1-12-6-5-8-15(13(12)2)21-18(22)11-20-19(23)17-10-14-7-3-4-9-16(14)24-17/h5-6,8,10H,3-4,7,9,11H2,1-2H3,(H,20,23)(H,21,22)