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

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-9(2)7-20-11-5-4-10(6-12(11)19-3)13(18)16-14-17-15-8-21-14/h4-6,8-9H,7H2,1-3H3,(H,16,17,18)