2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(2-amino-4,5-dicyano-1-imidazolyl)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(2-amino-4,5-dicyanoimidazol-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C(=C(N=C2N)C#N)C#N

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C(=C(N=C2N)C#N)C#N

InChI

InChI=1S/C13H12N6OS/c1-18(6-9-2-3-21-8-9)12(20)7-19-11(5-15)10(4-14)17-13(19)16/h2-3,8H,6-7H2,1H3,(H2,16,17)