N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-thiadiazole-5-carboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

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