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

Systemtic Name: 3-azanyl-4-(methoxymethyl)-6-methyl-N-[(1R)-1-phenylethyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(methoxymethyl)-6-methyl-N-[(1R)-1-phenylethyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(methoxymethyl)-6-methyl-N-[(1R)-1-phenylethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(methoxymethyl)-6-methyl-N-[(1R)-1-phenylethyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(methoxymethyl)-6-methyl-N-[(1R)-1-phenylethyl]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)NC(C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)N[C@H](C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H21N3O2S/c1-11-9-14(10-24-3)15-16(20)17(25-19(15)21-11)18(23)22-12(2)13-7-5-4-6-8-13/h4-9,12H,10,20H2,1-3H3,(H,22,23)/t12-/m1/s1