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

Systemtic Name: 3-azanyl-4-(methoxymethyl)-N,6-dimethyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-4-(methoxymethyl)-N,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(methoxymethyl)-N,6-dimethyl-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-4-(methoxymethyl)-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-4-(methoxymethyl)-N,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N3O2S/c1-12-9-14(11-24-3)15-16(20)17(25-18(15)21-12)19(23)22(2)10-13-7-5-4-6-8-13/h4-9H,10-11,20H2,1-3H3