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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C15H19N3O3S/c1-4-5-9-12-17-18-15(22-12)16-14(19)13-10(20-2)7-6-8-11(13)21-3/h6-8H,4-5,9H2,1-3H3,(H,16,18,19)