N-(3-methylphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-butanamide

Systemtic Name: N-(3-methylphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-butanamide Openeye Name: N-(m-tolyl)-4-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-butanamide CAS Name: N-(3-methylphenyl)-4-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]butanamide IUPAC Name: N-(3-methylphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylbutanamide Traditional Name: 4-[[2-keto-2-(1-naphthylamino)ethyl]thio]-N-(m-tolyl)butyramide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O2S/c1-17-7-4-10-19(15-17)24-22(26)13-6-14-28-16-23(27)25-21-12-5-9-18-8-2-3-11-20(18)21/h2-5,7-12,15H,6,13-14,16H2,1H3,(H,24,26)(H,25,27)