(5R)-7-bromanyl-5-phenyl-4-thiophen-2-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-7-bromanyl-5-phenyl-4-thiophen-2-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-7-bromo-5-phenyl-4-(thiophene-2-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-7-bromo-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-7-bromo-5-phenyl-4-(thiophene-2-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-7-bromo-5-phenyl-4-(2-thenoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)[C@H](N1C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15BrN2O2S/c21-14-8-9-16-15(11-14)19(13-5-2-1-3-6-13)23(12-18(24)22-16)20(25)17-7-4-10-26-17/h1-11,19H,12H2,(H,22,24)/t19-/m1/s1