N-[2-[(2S)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[(2S)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-[(2S)-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[2-[(2S)-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-[(2S)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-[(2S)-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3H-benzimidazole-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)C3=CC4=C(C=C3)N=CN4)C5=CSC=C5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2CN1CCNC(=O)C3=CC4=C(C=C3)N=CN4)C5=CSC=C5

InChI

InChI=1S/C23H22N4O2S/c28-23(16-5-6-19-20(11-16)26-15-25-19)24-8-9-27-12-17-3-1-2-4-21(17)29-22(13-27)18-7-10-30-14-18/h1-7,10-11,14-15,22H,8-9,12-13H2,(H,24,28)(H,25,26)/t22-/m1/s1