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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5OS/c1-10-13(11(2)20(4)18-10)8-19(3)9-14(21)17-15-12(7-16)5-6-22-15/h5-6H,8-9H2,1-4H3,(H,17,21)