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

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H27N3O3S/c1-3-12-23(14-19(24)21-11-10-16-7-6-13-27-16)15-20(25)22-17-8-4-5-9-18(17)26-2/h4-9,13H,3,10-12,14-15H2,1-2H3,(H,21,24)(H,22,25)