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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H28N2O2S/c1-5-16-9-10-19-17(11-16)12-20(27-19)22(26)24(4)13-21(25)23-18-8-6-7-14(2)15(18)3/h6-8,12,16H,5,9-11,13H2,1-4H3,(H,23,25)