2-methoxy-N-[5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[5-[2-oxo-2-(p-tolylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[5-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methoxy-N-[5-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[[2-keto-2-[(4-methylbenzyl)amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O3S2/c1-13-7-9-14(10-8-13)11-21-17(25)12-28-20-24-23-19(29-20)22-18(26)15-5-3-4-6-16(15)27-2/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,23,26)