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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dimethoxyphenyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-20-11-6-5-10(12(8-11)21-2)7-13(19)16-15-18-17-14(22-15)9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,18,19)