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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C13H15N5OS/c1-17(7-10-6-15-18(2)8-10)9-12(19)16-13-11(5-14)3-4-20-13/h3-4,6,8H,7,9H2,1-2H3,(H,16,19)