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

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-9(2)8-21-12-6-5-11(7-13(12)20-4)14(19)16-15-18-17-10(3)22-15/h5-7,9H,8H2,1-4H3,(H,16,18,19)