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

Systemtic Name: (1,5-dimethylpyrazol-4-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (1,5-dimethylpyrazol-4-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (1,5-dimethyl-4-pyrazolyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (1,5-dimethylpyrazol-4-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (1,5-dimethylpyrazol-4-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-4-13-11-6-8-20-14(11)5-7-18(13)15(19)12-9-16-17(3)10(12)2/h6,8-9,13H,4-5,7H2,1-3H3