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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=NN=C(S2)C3CC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=NN=C(S2)C3CC3)OC)OC

InChI

InChI=1S/C16H19N3O4S/c1-21-11-7-6-10(13(22-2)14(11)23-3)8-12(20)17-16-19-18-15(24-16)9-4-5-9/h6-7,9H,4-5,8H2,1-3H3,(H,17,19,20)