N-cycloheptyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-cycloheptyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide Openeye Name: N-cycloheptyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide CAS Name: N-cycloheptyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)acetamide IUPAC Name: N-cycloheptyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide Traditional Name: N-cycloheptyl-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C18H21N5OS/c24-15(19-12-7-3-1-2-4-8-12)11-25-18-21-17-16(22-23-18)13-9-5-6-10-14(13)20-17/h5-6,9-10,12H,1-4,7-8,11H2,(H,19,24)(H,20,21,23)