3-azanyl-4-(methoxymethyl)-6-methyl-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(methoxymethyl)-6-methyl-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(1-naphthyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(1-naphthalenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(methoxymethyl)-6-methyl-N-naphthalen-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(1-naphthyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C21H19N3O2S/c1-12-10-14(11-26-2)17-18(22)19(27-21(17)23-12)20(25)24-16-9-5-7-13-6-3-4-8-15(13)16/h3-10H,11,22H2,1-2H3,(H,24,25)