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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O3S/c1-9-16-17-14(22-9)15-12(19)8-18-10-4-2-3-5-11(10)21-7-6-13(18)20/h2-5H,6-8H2,1H3,(H,15,17,19)