3,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H17N3O3S/c1-4-5-12-16-17-14(21-12)15-13(18)9-6-7-10(19-2)11(8-9)20-3/h6-8H,4-5H2,1-3H3,(H,15,17,18)