N-[3-[[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(2R)-2-(p-tolylsulfanyl)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(2R)-2-[(4-methylphenyl)thio]-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(2R)-2-(p-tolylthio)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O2S/c1-14-6-10-19(11-7-14)26-15(2)20(24)22-13-16-4-3-5-18(12-16)23-21(25)17-8-9-17/h3-7,10-12,15,17H,8-9,13H2,1-2H3,(H,22,24)(H,23,25)/t15-/m1/s1