3-(1H-benzimidazol-2-yl)-5-(1-thiophen-3-ylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)pyrazin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-(1-thiophen-3-ylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)pyrazin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-5-[1-(3-thienylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]pyrazin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-5-[1-(3-thiophenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-pyrazinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(1-thiophen-3-ylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)pyrazin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5-[1-(3-thienylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]pyrazin-2-yl]amine Formula: C20H18N6O2S2 MolecularWeight: 438.52592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)S(=O)(=O)C5=CSC=C5

Isomeric SMILES

C1CN(CC=C1C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)S(=O)(=O)C5=CSC=C5

InChI

InChI=1S/C20H18N6O2S2/c21-19-18(20-24-15-3-1-2-4-16(15)25-20)23-17(11-22-19)13-5-8-26(9-6-13)30(27,28)14-7-10-29-12-14/h1-5,7,10-12H,6,8-9H2,(H2,21,22)(H,24,25)