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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfanyl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethylsulfanyl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethylthio)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfanyl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethylthio)benzamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C17H16N4OS2/c1-2-15-20-21-17(24-15)19-16(22)13-5-7-14(8-6-13)23-11-12-4-3-9-18-10-12/h3-10H,2,11H2,1H3,(H,19,21,22)