3,6-bis(azanyl)-5-cyano-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide; ethanol

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide; ethanol Openeye Name: 3,6-diamino-5-cyano-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide; ethanol CAS Name: 3,6-diamino-5-cyano-N-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide; ethanol IUPAC Name: 3,6-diamino-5-cyano-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide; ethanol Traditional Name: 3,6-diamino-5-cyano-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide; ethanol Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

Isomeric SMILES

CCO.CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

InChI

InChI=1S/C16H13N5OS.C2H6O/c1-8-2-4-10(5-3-8)20-15(22)13-12(18)11-6-9(7-17)14(19)21-16(11)23-13;1-2-3/h2-6H,18H2,1H3,(H2,19,21)(H,20,22);3H,2H2,1H3