2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-(2-thenyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O3S/c1-20(11-16(21)18-10-15-4-3-9-24-15)12-17(22)19-13-5-7-14(23-2)8-6-13/h3-9H,10-12H2,1-2H3,(H,18,21)(H,19,22)