2-(1-benzothiophen-4-yl)-N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]acetamide Formula: C25H18FN3O2S MolecularWeight: 443.492723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)CC3=C4C=CSC4=CC=C3)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)CC3=C4C=CSC4=CC=C3)C5=CC=CC=C5F

InChI

InChI=1S/C25H18FN3O2S/c26-19-9-3-1-7-17(19)23-18-8-2-4-10-20(18)27-25(31)24(29-23)28-22(30)14-15-6-5-11-21-16(15)12-13-32-21/h1-13,24H,14H2,(H,27,31)(H,28,30)