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

Systemtic Name: (4R)-3-azanyl-5-ethanoyl-6-methyl-4-(2-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carbonitrile Openeye Name: (4R)-5-acetyl-3-amino-6-methyl-4-(2-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carbonitrile CAS Name: (4R)-5-acetyl-3-amino-6-methyl-4-(2-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carbonitrile IUPAC Name: (4R)-5-acetyl-3-amino-6-methyl-4-(2-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carbonitrile Traditional Name: (4R)-5-acetyl-3-amino-6-methyl-4-(2-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carbonitrile Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C#N)C3=CC=CC=C3[N+](=O)[O-])C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c1-8-13(9(2)22)14(10-5-3-4-6-11(10)21(23)24)15-16(19)12(7-18)25-17(15)20-8/h3-6,14,20H,19H2,1-2H3/t14-/m1/s1