4-(2-methylpropoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C13H15N3O2S/c1-9(2)7-18-11-5-3-10(4-6-11)12(17)15-13-16-14-8-19-13/h3-6,8-9H,7H2,1-2H3,(H,15,16,17)