N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-2-[2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=NC(=NN3)C4=CC=CC=C4)C5=CSC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=NC(=NN3)C4=CC=CC=C4)C5=CSC=C5

InChI

InChI=1S/C24H23N5O2S/c30-23(25-12-22-26-24(28-27-22)17-6-2-1-3-7-17)15-29-13-18-8-4-5-9-20(18)31-21(14-29)19-10-11-32-16-19/h1-11,16,21H,12-15H2,(H,25,30)(H,26,27,28)