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

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-2-[(2S)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-2-[(2S)-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-2-[(2S)-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-2-[(2S)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-2-[(2S)-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CSC=C4

Isomeric SMILES

CN1C=CN=C1CNC(=O)CN2C[C@@H](OC3=CC=CC=C3C2)C4=CSC=C4

InChI

InChI=1S/C20H22N4O2S/c1-23-8-7-21-19(23)10-22-20(25)13-24-11-15-4-2-3-5-17(15)26-18(12-24)16-6-9-27-14-16/h2-9,14,18H,10-13H2,1H3,(H,22,25)/t18-/m1/s1