N-(2,4-dimethylphenyl)-2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]thio]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H29N3O3S/c1-17-7-8-21(18(2)13-17)24-22(27)15-30-16-23(28)26-11-9-25(10-12-26)19-5-4-6-20(14-19)29-3/h4-8,13-14H,9-12,15-16H2,1-3H3,(H,24,27)