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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfanyl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethylsulfanyl)benzamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethylthio)benzamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfanyl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethylthio)benzamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C18H18N4OS2/c1-12(2)17-21-22-18(25-17)20-16(23)14-5-7-15(8-6-14)24-11-13-4-3-9-19-10-13/h3-10,12H,11H2,1-2H3,(H,20,22,23)