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

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]-N-(2-thenyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H25N3O3S/c1-3-10-22(13-18(23)20-12-15-7-6-11-26-15)14-19(24)21-16-8-4-5-9-17(16)25-2/h4-9,11H,3,10,12-14H2,1-2H3,(H,20,23)(H,21,24)