(4-methoxy-1-phenyl-pyrazol-3-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-methoxy-1-phenyl-3-pyrazolyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-methoxy-1-phenylpyrazol-3-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2S2/c1-27-17-14-25(15-6-3-2-4-7-15)23-20(17)22(26)24-11-9-18-16(10-13-29-18)21(24)19-8-5-12-28-19/h2-8,10,12-14,21H,9,11H2,1H3