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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(1-oxidanylpropan-2-yloxy)-5-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(4-methylthiazol-2-yl)-5-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-N-(4-methyl-2-thiazolyl)-5-(1,3,4-thiadiazol-2-ylthio)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(4-methylthiazol-2-yl)-5-(1,3,4-thiadiazol-2-ylthio)benzamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)SC3=NN=CS3)OC(C)CO

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)SC3=NN=CS3)OC(C)CO

InChI

InChI=1S/C16H16N4O3S3/c1-9-7-24-15(18-9)19-14(22)11-3-12(23-10(2)6-21)5-13(4-11)26-16-20-17-8-25-16/h3-5,7-8,10,21H,6H2,1-2H3,(H,18,19,22)