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

Systemtic Name: (4R)-3-azanyl-5-ethanoyl-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Openeye Name: (4R)-5-acetyl-3-amino-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide CAS Name: (4R)-5-acetyl-3-amino-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide IUPAC Name: (4R)-5-acetyl-3-amino-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Traditional Name: (4R)-5-acetyl-3-amino-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-8-11(9(2)21)12(10-6-4-3-5-7-10)13-14(18)15(16(19)22)23-17(13)20-8/h3-7,12,20H,18H2,1-2H3,(H2,19,22)/t12-/m1/s1