4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-keto-2-(p-anisylamino)ethyl]thio]-N-(m-tolyl)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3S/c1-16-5-3-6-18(13-16)23-20(24)7-4-12-27-15-21(25)22-14-17-8-10-19(26-2)11-9-17/h3,5-6,8-11,13H,4,7,12,14-15H2,1-2H3,(H,22,25)(H,23,24)