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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)SC1=NN=C(S1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H12N6OS4/c1-4(2)18-9-15-13-7(20-9)11-5(16)3-17-8-14-12-6(10)19-8/h4H,3H2,1-2H3,(H2,10,12)(H,11,13,16)