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

Systemtic Name: 3-(1-oxidanylpropan-2-yloxy)-5-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(1,3,4-thiadiazol-2-ylsulfanyl)-N-thiazol-2-yl-benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-(1,3,4-thiadiazol-2-ylthio)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(1,3,4-thiadiazol-2-ylthio)-N-thiazol-2-yl-benzamide Formula: C15H14N4O3S3 MolecularWeight: 394.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)SC3=NN=CS3

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)SC3=NN=CS3

InChI

InChI=1S/C15H14N4O3S3/c1-9(7-20)22-11-4-10(13(21)18-14-16-2-3-23-14)5-12(6-11)25-15-19-17-8-24-15/h2-6,8-9,20H,7H2,1H3,(H,16,18,21)