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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H19N3O3S/c1-4-5-6-13-17-18-15(22-13)16-14(19)10-7-8-11(20-2)12(9-10)21-3/h7-9H,4-6H2,1-3H3,(H,16,18,19)