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

Systemtic Name: N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1,2,5-thiadiazole-3-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)C3=NSN=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2CN1CCNC(=O)C3=NSN=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c25-20(17-12-22-27-23-17)21-10-11-24-13-16-8-4-5-9-18(16)26-19(14-24)15-6-2-1-3-7-15/h1-9,12,19H,10-11,13-14H2,(H,21,25)/t19-/m1/s1