N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-10(2)11-5-4-6-12(7-11)21-8-13(19)16-15-18-17-14(22-15)9-20-3/h4-7,10H,8-9H2,1-3H3,(H,16,18,19)