(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylpyrazol-4-yl)methanone

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylpyrazol-4-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylpyrazol-4-yl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methyl-4-pyrazolyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylpyrazol-4-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylpyrazol-4-yl)methanone Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CN(N=C3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CN(N=C3)C)SC=C2

InChI

InChI=1S/C14H17N3OS/c1-3-12-11-5-7-19-13(11)4-6-17(12)14(18)10-8-15-16(2)9-10/h5,7-9,12H,3-4,6H2,1-2H3