N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfanyl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfanyl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethylsulfanyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethylthio)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfanyl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethylthio)benzamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C16H14N4OS2/c1-11-19-20-16(23-11)18-15(21)13-4-6-14(7-5-13)22-10-12-3-2-8-17-9-12/h2-9H,10H2,1H3,(H,18,20,21)