5-bromanyl-3,6-diethyl-N-(5-propyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazin-2-amine

Systemtic Name: 5-bromanyl-3,6-diethyl-N-(5-propyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazin-2-amine Openeye Name: 5-bromo-3,6-diethyl-N-(5-propyl-4,5,6,7-tetrahydrobenzothiophen-4-yl)pyrazin-2-amine CAS Name: 5-bromo-3,6-diethyl-N-(5-propyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-2-pyrazinamine IUPAC Name: 5-bromo-3,6-diethyl-N-(5-propyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazin-2-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-(5-propyl-4,5,6,7-tetrahydrobenzothiophen-4-yl)amine Formula: C19H26BrN3S MolecularWeight: 408.39884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1NC3=C(N=C(C(=N3)CC)Br)CC)C=CS2

Isomeric SMILES

CCCC1CCC2=C(C1NC3=C(N=C(C(=N3)CC)Br)CC)C=CS2

InChI

InChI=1S/C19H26BrN3S/c1-4-7-12-8-9-16-13(10-11-24-16)17(12)23-19-15(6-3)21-18(20)14(5-2)22-19/h10-12,17H,4-9H2,1-3H3,(H,22,23)