N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H25N3O4S/c1-6-11(7-2)17-20-21-18(26-17)19-14(22)10-12-8-9-13(23-3)16(25-5)15(12)24-4/h8-9,11H,6-7,10H2,1-5H3,(H,19,21,22)