N-[5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[5-[2-oxo-2-(p-tolylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[5-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-[5-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[5-[[2-keto-2-[(4-methylbenzyl)amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S2/c1-15-7-9-17(10-8-15)13-22-19(27)14-28-21-25-24-20(29-21)23-18(26)12-11-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,22,27)(H,23,24,26)