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

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C21H26N2O2S/c1-3-12-23(14-20(24)22-17-10-6-4-8-15(17)2)21(25)19-13-16-9-5-7-11-18(16)26-19/h4,6,8,10,13H,3,5,7,9,11-12,14H2,1-2H3,(H,22,24)