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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

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