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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-9(2)14-17-18-15(22-14)16-13(19)8-21-11-6-5-10(3)7-12(11)20-4/h5-7,9H,8H2,1-4H3,(H,16,18,19)