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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-5-6-7-14-18-19-16(23-14)17-15(20)11-8-12(21-3)10(2)13(9-11)22-4/h8-9H,5-7H2,1-4H3,(H,17,19,20)