N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H13N3O2S2/c1-8(17)14-11-5-3-10(4-6-11)12(18)7-19-13-16-15-9(2)20-13/h3-6H,7H2,1-2H3,(H,14,17)