N-[3-(4-dimethylaminophenyl)propyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[3-(4-dimethylaminophenyl)propyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H29N3O2S/c1-17-6-10-19(11-7-17)24-22(27)16-28-15-21(26)23-14-4-5-18-8-12-20(13-9-18)25(2)3/h6-13H,4-5,14-16H2,1-3H3,(H,23,26)(H,24,27)