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

Systemtic Name: 2,3-dimethoxy-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S2/c1-23-14-10-6-9-13(15(14)24-2)16(22)19-17-20-21-18(26-17)25-11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3,(H,19,20,22)