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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(4-oxidanylbutan-2-yloxy)-5-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide Openeye Name: 3-(3-hydroxy-1-methyl-propoxy)-N-(4-methylthiazol-2-yl)-5-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide CAS Name: 3-(4-hydroxybutan-2-yloxy)-N-(4-methyl-2-thiazolyl)-5-(1,3,4-thiadiazol-2-ylthio)benzamide IUPAC Name: 3-(4-hydroxybutan-2-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide Traditional Name: 3-(3-hydroxy-1-methyl-propoxy)-N-(4-methylthiazol-2-yl)-5-(1,3,4-thiadiazol-2-ylthio)benzamide Formula: C17H18N4O3S3 MolecularWeight: 422.54482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S3/c1-10-8-25-16(19-10)20-15(23)12-5-13(24-11(2)3-4-22)7-14(6-12)27-17-21-18-9-26-17/h5-9,11,22H,3-4H2,1-2H3,(H,19,20,23)