2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-14-5-7-15(8-6-14)20-18(23)13-21(2)12-17(22)19-10-9-16-4-3-11-24-16/h3-8,11H,9-10,12-13H2,1-2H3,(H,19,22)(H,20,23)