(4R)-3-azanyl-4-(4-bromophenyl)-5-ethanoyl-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: (4R)-3-azanyl-4-(4-bromophenyl)-5-ethanoyl-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Openeye Name: (4R)-5-acetyl-3-amino-4-(4-bromophenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide CAS Name: (4R)-5-acetyl-3-amino-4-(4-bromophenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide IUPAC Name: (4R)-5-acetyl-3-amino-4-(4-bromophenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Traditional Name: (4R)-5-acetyl-3-amino-4-(4-bromophenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)N)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C([C@H](C2=C(N1)SC(=C2N)C(=O)N)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C17H16BrN3O2S/c1-7-11(8(2)22)12(9-3-5-10(18)6-4-9)13-14(19)15(16(20)23)24-17(13)21-7/h3-6,12,21H,19H2,1-2H3,(H2,20,23)/t12-/m1/s1