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

Systemtic Name: (4-pyrazol-1-ylphenyl)-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (4-pyrazol-1-ylphenyl)-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: [4-(1-pyrazolyl)phenyl]-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (4-pyrazol-1-ylphenyl)-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (4-pyrazol-1-ylphenyl)-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C21H17N3OS2/c25-21(15-4-6-16(7-5-15)24-11-2-10-22-24)23-12-8-18-17(9-14-27-18)20(23)19-3-1-13-26-19/h1-7,9-11,13-14,20H,8,12H2/t20-/m1/s1