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

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

Systemtic Name:3,6-bis(azanyl)-5-cyano-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3,6-diamino-5-cyano-4-(2-thienyl)-N-(2-thienylmethyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3,6-diamino-5-cyano-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3,6-diamino-5-cyano-4-thiophen-2-yl-N-(thiophen-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3,6-diamino-5-cyano-N-(2-thenyl)-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C18H13N5OS3
MolecularWeight: 411.52372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CS4)C#N)N)N


Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=C(C3=C(S2)N=C(C(=C3C4=CC=CS4)C#N)N)N


InChI

InChI=1S/C18H13N5OS3/c19-7-10-12(11-4-2-6-26-11)13-14(20)15(27-18(13)23-16(10)21)17(24)22-8-9-3-1-5-25-9/h1-6H,8,20H2,(H2,21,23)(H,22,24)


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