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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3S/c1-2-5-14-18-19-16(24-14)17-13(21)10-20-11-6-3-4-7-12(11)23-9-8-15(20)22/h3-4,6-7H,2,5,8-10H2,1H3,(H,17,19,21)