2,6-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,6-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,6-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,6-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,6-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=C(C=CC=C2OC)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C14H17N3O3S/c1-4-6-11-16-17-14(21-11)15-13(18)12-9(19-2)7-5-8-10(12)20-3/h5,7-8H,4,6H2,1-3H3,(H,15,17,18)