N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-phenylsulfanyl-butanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(phenylthio)butanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-phenylsulfanylbutanamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-(phenylthio)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCCSC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-15-10-11-18(25-2)17(13-15)22-20(24)14-21-19(23)9-6-12-26-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,21,23)(H,22,24)