N-ethyl-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methylallyl)acetamide CAS Name: N-ethyl-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[(5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]-N-(2-methylallyl)acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)N(CC)CC(=C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)N(CC)CC(=C)C

InChI

InChI=1S/C19H23N5OS/c1-5-23(11-13(3)4)16(25)12-26-19-20-18-17(21-22-19)14-9-7-8-10-15(14)24(18)6-2/h7-10H,3,5-6,11-12H2,1-2,4H3