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

Systemtic Name: 5-bromanyl-3,6-diethyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazin-2-amine Openeye Name: 5-bromo-3,6-diethyl-N-(4,5,6,7-tetrahydrobenzothiophen-4-yl)pyrazin-2-amine CAS Name: 5-bromo-3,6-diethyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-2-pyrazinamine IUPAC Name: 5-bromo-3,6-diethyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazin-2-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-(4,5,6,7-tetrahydrobenzothiophen-4-yl)amine Formula: C16H20BrN3S MolecularWeight: 366.3191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)Br)CC)NC2CCCC3=C2C=CS3

Isomeric SMILES

CCC1=C(N=C(C(=N1)Br)CC)NC2CCCC3=C2C=CS3

InChI

InChI=1S/C16H20BrN3S/c1-3-11-15(17)18-12(4-2)16(19-11)20-13-6-5-7-14-10(13)8-9-21-14/h8-9,13H,3-7H2,1-2H3,(H,19,20)