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

Systemtic Name: 2,4-dimethoxy-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-dimethoxy-benzamide CAS Name: 2,4-dimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,4-dimethoxy-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-dimethoxy-benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-5-10(6-2)15-18-19-16(23-15)17-14(20)12-8-7-11(21-3)9-13(12)22-4/h7-10H,5-6H2,1-4H3,(H,17,19,20)