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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C12H12N4O3S2/c13-9(17)7-20-12-16-15-11(21-12)14-10(18)6-19-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,13,17)(H,14,15,18)