N-[5-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H13N3O3S2/c1-8(17)14-12-15-16-13(21-12)20-7-11(18)9-4-3-5-10(6-9)19-2/h3-6H,7H2,1-2H3,(H,14,15,17)