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

Systemtic Name: 3-azanyl-N-[(1R)-1-phenylethyl]-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(1R)-1-phenylethyl]-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(1R)-1-phenylethyl]-6-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(1R)-1-phenylethyl]-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[(1R)-1-phenylethyl]-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N

InChI

InChI=1S/C21H18N4OS/c1-13(14-5-3-2-4-6-14)24-20(26)19-18(22)16-7-8-17(25-21(16)27-19)15-9-11-23-12-10-15/h2-13H,22H2,1H3,(H,24,26)/t13-/m1/s1