N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CC3)OC

InChI

InChI=1S/C15H17N3O3S/c1-9-3-6-11(12(7-9)20-2)21-8-13(19)16-15-18-17-14(22-15)10-4-5-10/h3,6-7,10H,4-5,8H2,1-2H3,(H,16,18,19)