3-azanyl-N,N-bis(2-cyanoethyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N,N-bis(2-cyanoethyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-N,N-bis(2-cyanoethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-N,N-bis(2-cyanoethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-N,N-bis(2-cyanoethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-N,N-bis(2-cyanoethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)N(CCC#N)CCC#N)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)N(CCC#N)CCC#N)N)C(=O)C

InChI

InChI=1S/C17H17N5O2S/c1-10-12(11(2)23)9-13-14(20)15(25-16(13)21-10)17(24)22(7-3-5-18)8-4-6-19/h9H,3-4,7-8,20H2,1-2H3