N-(3-cyanothiophen-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=C(C=NN1C)CN(C)CC(=O)NC2=C(C=CS2)C#N

InChI

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