2-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[cyclopropyl(p-tolylmethyl)amino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl-(4-methylbenzyl)amino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CSCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CSCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N2O2S/c1-16-6-8-18(9-7-16)13-24(20-10-11-20)22(26)15-27-14-21(25)23-19-5-3-4-17(2)12-19/h3-9,12,20H,10-11,13-15H2,1-2H3,(H,23,25)