2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O3S/c1-9(2)14-17-18-15(23-14)16-12(20)7-19-10-5-3-4-6-11(10)22-8-13(19)21/h3-6,9H,7-8H2,1-2H3,(H,16,18,20)