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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-10(2)13-7-4-11(3)8-14(13)22-9-15(21)18-17-20-19-16(23-17)12-5-6-12/h4,7-8,10,12H,5-6,9H2,1-3H3,(H,18,20,21)