2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC(=CC=C2)OC

InChI

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