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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CSC3=C2CCC(C3)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CSC3=C2CCC(C3)C

InChI

InChI=1S/C22H28N2O2S/c1-4-11-24(13-21(25)23-19-8-6-5-7-16(19)3)22(26)18-14-27-20-12-15(2)9-10-17(18)20/h5-8,14-15H,4,9-13H2,1-3H3,(H,23,25)