N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C18H19N5O2S/c24-15(11-23-14-9-5-4-8-13(14)19-10-16(23)25)20-18-22-21-17(26-18)12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7,11H2,(H,20,22,24)