3-methoxy-4-phenylmethoxy-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-benzyloxy-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S2/c1-29-21-14-19(12-13-20(21)30-15-17-8-4-2-5-9-17)22(28)25-23-26-27-24(32-23)31-16-18-10-6-3-7-11-18/h2-14H,15-16H2,1H3,(H,25,26,28)