N-(2-methoxyethyl)-2-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonylphenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonylphenyl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-[4-(o-tolylmethyl)piperazine-1-carbonyl]phenyl]sulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]phenyl]sulfanylacetamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[4-(2-methylbenzyl)piperazine-1-carbonyl]phenyl]thio]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)NCCOC

InChI

InChI=1S/C24H31N3O3S/c1-19-7-3-4-8-20(19)17-26-12-14-27(15-13-26)24(29)21-9-5-6-10-22(21)31-18-23(28)25-11-16-30-2/h3-10H,11-18H2,1-2H3,(H,25,28)