N-[3-[[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(p-tolylmethylsulfanyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[(4-methylbenzyl)thio]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O2S/c1-15-5-7-16(8-6-15)13-26-14-20(24)22-12-17-3-2-4-19(11-17)23-21(25)18-9-10-18/h2-8,11,18H,9-10,12-14H2,1H3,(H,22,24)(H,23,25)