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

Systemtic Name: 4-(2,2-dimethylpropanoyl)-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(2,2-dimethylpropanoyl)-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-(2,2-dimethyl-1-oxopropyl)-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(2,2-dimethylpropanoyl)-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-fluoro-4-pivaloyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CC(=O)NC2=C(C1C3=CC=CS3)C=C(C=C2)F

Isomeric SMILES

CC(C)(C)C(=O)N1CC(=O)NC2=C(C1C3=CC=CS3)C=C(C=C2)F

InChI

InChI=1S/C18H19FN2O2S/c1-18(2,3)17(23)21-10-15(22)20-13-7-6-11(19)9-12(13)16(21)14-5-4-8-24-14/h4-9,16H,10H2,1-3H3,(H,20,22)