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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-(4-ethylphenyl)-N-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-allyl-3,6-diamino-5-cyano-4-(4-ethylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-(4-ethylphenyl)-N-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-(4-ethylphenyl)-N-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-allyl-3,6-diamino-5-cyano-4-(4-ethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NCC=C)N)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NCC=C)N)N)C#N

InChI

InChI=1S/C20H19N5OS/c1-3-9-24-19(26)17-16(22)15-14(12-7-5-11(4-2)6-8-12)13(10-21)18(23)25-20(15)27-17/h3,5-8H,1,4,9,22H2,2H3,(H2,23,25)(H,24,26)