2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C25H24N6OS2 MolecularWeight: 488.62766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)SC3=NC4=C(C5=CC=CC=C5N4CC)N=N3

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)SC3=NC4=C(C5=CC=CC=C5N4CC)N=N3

InChI

InChI=1S/C25H24N6OS2/c1-4-19(23(32)28-24-26-20(15(3)33-24)16-11-7-6-8-12-16)34-25-27-22-21(29-30-25)17-13-9-10-14-18(17)31(22)5-2/h6-14,19H,4-5H2,1-3H3,(H,26,28,32)