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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(SC3=C2CCCC3)N4C=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(SC3=C2CCCC3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-3-17-10-4-6-12-19(17)25-21(28)16-26(2)23(29)22-18-11-5-7-13-20(18)30-24(22)27-14-8-9-15-27/h4,6,8-10,12,14-15H,3,5,7,11,13,16H2,1-2H3,(H,25,28)