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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-9(2)15-18-19-16(24-15)17-12(20)8-10-6-7-11(21-3)14(23-5)13(10)22-4/h6-7,9H,8H2,1-5H3,(H,17,19,20)