2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-methylthiazol-2-yl)propionamide Formula: C11H16N6OS2 MolecularWeight: 312.41434

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C(C)C(=O)NC2=NC(=CS2)C)N

Isomeric SMILES

CCSC1=NN=C(N1C(C)C(=O)NC2=NC(=CS2)C)N

InChI

InChI=1S/C11H16N6OS2/c1-4-19-11-16-15-9(12)17(11)7(3)8(18)14-10-13-6(2)5-20-10/h5,7H,4H2,1-3H3,(H2,12,15)(H,13,14,18)