4-(2-methylpropoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C14H17N3O2S/c1-9(2)8-19-12-6-4-11(5-7-12)13(18)15-14-17-16-10(3)20-14/h4-7,9H,8H2,1-3H3,(H,15,17,18)