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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C9H12N6OS4 MolecularWeight: 348.49118

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H12N6OS4/c1-2-3-17-8-12-7(20-15-8)11-5(16)4-18-9-14-13-6(10)19-9/h2-4H2,1H3,(H2,10,13)(H,11,12,15,16)