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

Systemtic Name: 5-bromanyl-3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazin-2-amine Openeye Name: 5-bromo-3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-4-yl)pyrazin-2-amine CAS Name: 5-bromo-3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-2-pyrazinamine IUPAC Name: 5-bromo-3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazin-2-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-4-yl)amine Formula: C17H22BrN3S MolecularWeight: 380.34568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)Br)CC)NC2C(CCC3=C2C=CS3)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)Br)CC)NC2C(CCC3=C2C=CS3)C

InChI

InChI=1S/C17H22BrN3S/c1-4-12-16(18)19-13(5-2)17(20-12)21-15-10(3)6-7-14-11(15)8-9-22-14/h8-10,15H,4-7H2,1-3H3,(H,20,21)