N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3S/c1-30-13-11-17(22-24-15-6-2-3-7-16(15)25-22)23-20(27)14-26-18-8-4-5-9-19(18)29-12-10-21(26)28/h2-9,17H,10-14H2,1H3,(H,23,27)(H,24,25)