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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C11H15N5OS4 MolecularWeight: 361.5297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5OS4/c1-3-4-18-11-15-10(21-16-11)14-7(17)5-19-8-6(2)13-9(12)20-8/h3-5H2,1-2H3,(H2,12,13)(H,14,15,16,17)