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

Systemtic Name: N-[4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]phenyl]acetamide CAS Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanoyl]phenyl]acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NN=C(S2)N

InChI

InChI=1S/C13H14N4O2S2/c1-7(20-13-17-16-12(14)21-13)11(19)9-3-5-10(6-4-9)15-8(2)18/h3-7H,1-2H3,(H2,14,16)(H,15,18)