2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)propanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)propanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)propanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(3-cyano-4,5-dimethyl-2-thienyl)propionamide Formula: C14H18N6OS2 MolecularWeight: 350.46232

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C(C)C(=O)NC2=C(C(=C(S2)C)C)C#N)N

Isomeric SMILES

CCSC1=NN=C(N1C(C)C(=O)NC2=C(C(=C(S2)C)C)C#N)N

InChI

InChI=1S/C14H18N6OS2/c1-5-22-14-19-18-13(16)20(14)8(3)11(21)17-12-10(6-15)7(2)9(4)23-12/h8H,5H2,1-4H3,(H2,16,18)(H,17,21)