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

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (3-phenyl-1H-pyrazol-5-yl)-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (3-phenyl-1H-pyrazol-5-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (3-phenyl-1H-pyrazol-5-yl)-[(4S)-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(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3OS2/c25-21(17-13-16(22-23-17)14-5-2-1-3-6-14)24-10-8-18-15(9-12-27-18)20(24)19-7-4-11-26-19/h1-7,9,11-13,20H,8,10H2,(H,22,23)/t20-/m0/s1