2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(S2)N

InChI

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