N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3S/c24-16(20-19-22-21-18(27-19)13-6-2-1-3-7-13)12-23-14-8-4-5-9-15(14)26-11-10-17(23)25/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,20,22,24)