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

Systemtic Name: 3-azanyl-N-[4-(cyanomethyl)phenyl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-(cyanomethyl)phenyl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-(cyanomethyl)phenyl]-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[4-(cyanomethyl)phenyl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-(cyanomethyl)phenyl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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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)CC#N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-11-9-13(10-25-2)15-16(21)17(26-19(15)22-11)18(24)23-14-5-3-12(4-6-14)7-8-20/h3-6,9H,7,10,21H2,1-2H3,(H,23,24)