N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C#N

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C#N

InChI

InChI=1S/C18H21N5O2S/c1-10(2)23-11(3)7-15(21-23)17(25)20-18-14(8-19)13-5-6-22(12(4)24)9-16(13)26-18/h7,10H,5-6,9H2,1-4H3,(H,20,25)