N-[(4-dimethylaminophenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25N3O2S/c1-15-4-8-17(9-5-15)22-20(25)14-26-13-19(24)21-12-16-6-10-18(11-7-16)23(2)3/h4-11H,12-14H2,1-3H3,(H,21,24)(H,22,25)