N-[3-[1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide

Systemtic Name: N-[3-[1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide Openeye Name: N-[3-[1-(o-tolylcarbamoyl)propylsulfanyl]phenyl]pentanamide CAS Name: N-[3-[[1-(2-methylanilino)-1-oxobutan-2-yl]thio]phenyl]pentanamide IUPAC Name: N-[3-[1-(2-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]pentanamide Traditional Name: N-[3-[1-(o-tolylcarbamoyl)propylthio]phenyl]valeramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)SC(CC)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)SC(CC)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O2S/c1-4-6-14-21(25)23-17-11-9-12-18(15-17)27-20(5-2)22(26)24-19-13-8-7-10-16(19)3/h7-13,15,20H,4-6,14H2,1-3H3,(H,23,25)(H,24,26)