(3R)-4-diazanyl-N-(4-iodophenyl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-butanamide

Systemtic Name: (3R)-4-diazanyl-N-(4-iodophenyl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-butanamide Openeye Name: (3R)-4-hydrazino-N-(4-iodophenyl)-3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-butanamide CAS Name: (3R)-4-hydrazinyl-N-(4-iodophenyl)-3-[[2-(4-methylanilino)-2-oxoethyl]thio]-4-oxobutanamide IUPAC Name: (3R)-4-hydrazinyl-N-(4-iodophenyl)-3-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-4-oxobutanamide Traditional Name: (3R)-4-hydrazino-N-(4-iodophenyl)-4-keto-3-[[2-keto-2-(p-toluidino)ethyl]thio]butyramide Formula: C19H21IN4O3S MolecularWeight: 512.36451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(CC(=O)NC2=CC=C(C=C2)I)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](CC(=O)NC2=CC=C(C=C2)I)C(=O)NN

InChI

InChI=1S/C19H21IN4O3S/c1-12-2-6-14(7-3-12)23-18(26)11-28-16(19(27)24-21)10-17(25)22-15-8-4-13(20)5-9-15/h2-9,16H,10-11,21H2,1H3,(H,22,25)(H,23,26)(H,24,27)/t16-/m1/s1