N-(1-methylpyrazol-3-yl)-3-(1-oxidanylpropan-2-yloxy)-5-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(1-oxidanylpropan-2-yloxy)-5-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)-5-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)-5-(1,3,4-thiadiazol-2-ylthio)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)-5-(1,3,4-thiadiazol-2-ylthio)benzamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)C(=O)NC2=NN(C=C2)C)SC3=NN=CS3

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)C(=O)NC2=NN(C=C2)C)SC3=NN=CS3

InChI

InChI=1S/C16H17N5O3S2/c1-10(8-22)24-12-5-11(15(23)18-14-3-4-21(2)20-14)6-13(7-12)26-16-19-17-9-25-16/h3-7,9-10,22H,8H2,1-2H3,(H,18,20,23)