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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(4-methoxyphenyl)-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-(4-methoxyphenyl)-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(4-methoxyphenyl)-4-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(4-methoxyphenyl)-4-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-(4-methoxyphenyl)-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CS4)C#N)N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CS4)C#N)N)N

InChI

InChI=1S/C20H15N5O2S2/c1-27-11-6-4-10(5-7-11)24-19(26)17-16(22)15-14(13-3-2-8-28-13)12(9-21)18(23)25-20(15)29-17/h2-8H,22H2,1H3,(H2,23,25)(H,24,26)