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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-[(1S)-1-phenylethyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-[(1S)-1-phenylethyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-[(1S)-1-phenylethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-[(1S)-1-phenylethyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-[(1S)-1-phenylethyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

InChI

InChI=1S/C17H15N5OS/c1-9(10-5-3-2-4-6-10)21-16(23)14-13(19)12-7-11(8-18)15(20)22-17(12)24-14/h2-7,9H,19H2,1H3,(H2,20,22)(H,21,23)/t9-/m0/s1