3-azanyl-N-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-cyanophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C18H16N4O2S/c1-10-7-12(9-24-2)14-15(20)16(25-18(14)21-10)17(23)22-13-5-3-11(8-19)4-6-13/h3-7H,9,20H2,1-2H3,(H,22,23)