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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-propan-2-yl-N-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-allyl-3,6-diamino-5-cyano-4-isopropyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-propan-2-yl-N-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-propan-2-yl-N-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-allyl-3,6-diamino-5-cyano-4-isopropyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC2=C1C(=C(S2)C(=O)NCC=C)N)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC2=C1C(=C(S2)C(=O)NCC=C)N)N)C#N

InChI

InChI=1S/C15H17N5OS/c1-4-5-19-14(21)12-11(17)10-9(7(2)3)8(6-16)13(18)20-15(10)22-12/h4,7H,1,5,17H2,2-3H3,(H2,18,20)(H,19,21)