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

Systemtic Name: 2,4,5-trimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,4,5-trimethoxy-benzamide CAS Name: 2,4,5-trimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,4,5-trimethoxy-benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-6-10(7-2)16-19-20-17(25-16)18-15(21)11-8-13(23-4)14(24-5)9-12(11)22-3/h8-10H,6-7H2,1-5H3,(H,18,20,21)