3-azanyl-5-cyano-6-[4-(2-methoxyphenyl)piperazin-1-yl]-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-cyano-6-[4-(2-methoxyphenyl)piperazin-1-yl]-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-cyano-6-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-cyano-6-[4-(2-methoxyphenyl)-1-piperazinyl]-4-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-cyano-6-[4-(2-methoxyphenyl)piperazin-1-yl]-4-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-cyano-6-[4-(2-methoxyphenyl)piperazino]-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H22N6O2S2 MolecularWeight: 490.60048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC4=C(C(=C3C#N)C5=CC=CS5)C(=C(S4)C(=O)N)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC4=C(C(=C3C#N)C5=CC=CS5)C(=C(S4)C(=O)N)N

InChI

InChI=1S/C24H22N6O2S2/c1-32-16-6-3-2-5-15(16)29-8-10-30(11-9-29)23-14(13-25)18(17-7-4-12-33-17)19-20(26)21(22(27)31)34-24(19)28-23/h2-7,12H,8-11,26H2,1H3,(H2,27,31)