7-bromanyl-4-(2-phenoxypropanoyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-4-(2-phenoxypropanoyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-4-(2-phenoxypropanoyl)-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-4-(1-oxo-2-phenoxypropyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-4-(2-phenoxypropanoyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-4-(2-phenoxypropanoyl)-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=C(C1C3=CC=CS3)C=C(C=C2)Br)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=C(C1C3=CC=CS3)C=C(C=C2)Br)OC4=CC=CC=C4

InChI

InChI=1S/C22H19BrN2O3S/c1-14(28-16-6-3-2-4-7-16)22(27)25-13-20(26)24-18-10-9-15(23)12-17(18)21(25)19-8-5-11-29-19/h2-12,14,21H,13H2,1H3,(H,24,26)