N-(3-cyanothiophen-2-yl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=C(C=CS2)C#N)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=C(C=CS2)C#N)C

InChI

InChI=1S/C14H17N5OS/c1-10-12(8-19(3)17-10)7-18(2)9-13(20)16-14-11(6-15)4-5-21-14/h4-5,8H,7,9H2,1-3H3,(H,16,20)