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

Systemtic Name: 3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-4-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazin-2-amine Traditional Name: (3,6-diethylpyrazin-2-yl)-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-4-yl)amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)NC2C(CCC3=C2C=CS3)C)CC

Isomeric SMILES

CCC1=CN=C(C(=N1)NC2C(CCC3=C2C=CS3)C)CC

InChI

InChI=1S/C17H23N3S/c1-4-12-10-18-14(5-2)17(19-12)20-16-11(3)6-7-15-13(16)8-9-21-15/h8-11,16H,4-7H2,1-3H3,(H,19,20)