3,6-bis(azanyl)-5-cyano-4-methyl-N-(1-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-methyl-N-(1-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-4-methyl-N-(1-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-methyl-N-(1-phenylethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-methyl-N-(1-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-4-methyl-N-(1-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1C(=C(S2)C(=O)NC(C)C3=CC=CC=C3)N)N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1C(=C(S2)C(=O)NC(C)C3=CC=CC=C3)N)N)C#N

InChI

InChI=1S/C18H17N5OS/c1-9-12(8-19)16(21)23-18-13(9)14(20)15(25-18)17(24)22-10(2)11-6-4-3-5-7-11/h3-7,10H,20H2,1-2H3,(H2,21,23)(H,22,24)