2-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6,8-dimethyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H17N7OS2 MolecularWeight: 399.49318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C4=CC(=CC(=C4N3)C)C)N=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C4=CC(=CC(=C4N3)C)C)N=N2

InChI

InChI=1S/C17H17N7OS2/c1-4-12-21-24-17(27-12)18-11(25)7-26-16-20-15-14(22-23-16)10-6-8(2)5-9(3)13(10)19-15/h5-6H,4,7H2,1-3H3,(H,18,24,25)(H,19,20,23)