2-methyl-3-[2-oxidanylidene-2-(4-phenylazanylphenyl)ethyl]sulfanyl-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 2-methyl-3-[2-oxidanylidene-2-(4-phenylazanylphenyl)ethyl]sulfanyl-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-[2-(4-anilinophenyl)-2-oxo-ethyl]sulfanyl-2-methyl-propanamide CAS Name: N-(4-anilinophenyl)-3-[[2-(4-anilinophenyl)-2-oxoethyl]thio]-2-methylpropanamide IUPAC Name: N-(4-anilinophenyl)-3-[2-(4-anilinophenyl)-2-oxoethyl]sulfanyl-2-methylpropanamide Traditional Name: N-(4-anilinophenyl)-3-[[2-(4-anilinophenyl)-2-keto-ethyl]thio]-2-methyl-propionamide Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSCC(=O)C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(CSCC(=O)C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O2S/c1-22(30(35)33-28-18-16-27(17-19-28)32-25-10-6-3-7-11-25)20-36-21-29(34)23-12-14-26(15-13-23)31-24-8-4-2-5-9-24/h2-19,22,31-32H,20-21H2,1H3,(H,33,35)