2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-m-anisyloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H15N3O3S/c1-9-15-16-13(20-9)14-12(17)8-19-7-10-4-3-5-11(6-10)18-2/h3-6H,7-8H2,1-2H3,(H,14,16,17)