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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-benzylsulfanylethyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-benzylsulfanylethyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(benzylthio)ethyl]acetamide Formula: C13H16N4OS3 MolecularWeight: 340.48734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS3/c14-12-16-17-13(21-12)20-9-11(18)15-6-7-19-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,14,16)(H,15,18)