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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C10H13N5OS4 MolecularWeight: 347.50312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5OS4/c1-2-3-17-10-14-9(20-15-10)13-6(16)5-18-7-4-12-8(11)19-7/h4H,2-3,5H2,1H3,(H2,11,12)(H,13,14,15,16)