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2-[(5-butyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethyl-ethanamine

2-[(5-butyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethyl-ethanamine

Systemtic Name:2-[(5-butyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethyl-ethanamine
Openeye Name:2-[(5-butyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethyl-ethanamine
CAS Name:2-[(5-butyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N,N-diethylethanamine
IUPAC Name:2-[(5-butyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylethanamine
Traditional Name:2-[(5-butyl-8-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]ethyl-diethyl-amine
Formula: C20H29N5S
MolecularWeight: 371.54276
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C)C3=C1N=C(N=N3)SCCN(CC)CC


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C)C3=C1N=C(N=N3)SCCN(CC)CC


InChI

InChI=1S/C20H29N5S/c1-5-8-11-25-17-10-9-15(4)14-16(17)18-19(25)21-20(23-22-18)26-13-12-24(6-2)7-3/h9-10,14H,5-8,11-13H2,1-4H3


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