N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3-(prop-2-enyldisulfanyl)propanamide

Systemtic Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3-(prop-2-enyldisulfanyl)propanamide Openeye Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3-(allyldisulfanyl)propanamide CAS Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3-(prop-2-enyldisulfanyl)propanamide IUPAC Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3-(prop-2-enyldisulfanyl)propanamide Traditional Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-3-(allyldisulfanyl)propionamide Formula: C10H14N4O4S4 MolecularWeight: 382.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)S(=O)(=O)NC(=O)CCSSCC=C

Isomeric SMILES

CC(=O)NC1=NN=C(S1)S(=O)(=O)NC(=O)CCSSCC=C

InChI

InChI=1S/C10H14N4O4S4/c1-3-5-19-20-6-4-8(16)14-22(17,18)10-13-12-9(21-10)11-7(2)15/h3H,1,4-6H2,2H3,(H,14,16)(H,11,12,15)