2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H27N3O2S/c1-3-12-23(14-19(24)21-11-10-17-8-6-13-26-17)15-20(25)22-18-9-5-4-7-16(18)2/h4-9,13H,3,10-12,14-15H2,1-2H3,(H,21,24)(H,22,25)