(3R)-1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-pyridin-3-ylsulfonyl-3-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine

Systemtic Name: (3R)-1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-pyridin-3-ylsulfonyl-3-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine Openeye Name: (3R)-1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-(3-pyridylsulfonyl)-3-(2-thienylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine CAS Name: (3R)-1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-(3-pyridinylsulfonyl)-3-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine IUPAC Name: (3R)-1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-pyridin-3-ylsulfonyl-3-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine Traditional Name: (3R)-1-(1H-imidazol-5-ylmethyl)-7-phenyl-4-(3-pyridylsulfonyl)-3-(2-thenyl)-3,5-dihydro-2H-1,4-benzodiazepine Formula: C29H27N5O2S2 MolecularWeight: 541.68698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C(N1CC3=CN=CN3)C=CC(=C2)C4=CC=CC=C4)S(=O)(=O)C5=CN=CC=C5)CC6=CC=CS6

Isomeric SMILES

C1[C@H](N(CC2=C(N1CC3=CN=CN3)C=CC(=C2)C4=CC=CC=C4)S(=O)(=O)C5=CN=CC=C5)CC6=CC=CS6

InChI

InChI=1S/C29H27N5O2S2/c35-38(36,28-9-4-12-30-17-28)34-18-24-14-23(22-6-2-1-3-7-22)10-11-29(24)33(19-25-16-31-21-32-25)20-26(34)15-27-8-5-13-37-27/h1-14,16-17,21,26H,15,18-20H2,(H,31,32)/t26-/m1/s1