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

Systemtic Name: N-[4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H12N4O2S2/c1-7(17)14-9-4-2-8(3-5-9)10(18)6-19-12-16-15-11(13)20-12/h2-5H,6H2,1H3,(H2,13,15)(H,14,17)