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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-5-6-7-13-18-19-16(24-13)17-15(20)10-8-11(21-2)14(23-4)12(9-10)22-3/h8-9H,5-7H2,1-4H3,(H,17,19,20)