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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-9(2)13-6-5-12(7-10(13)3)20-8-14(19)16-15-18-17-11(4)21-15/h5-7,9H,8H2,1-4H3,(H,16,18,19)