phenacyl 3-azanyl-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: phenacyl 3-azanyl-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: phenacyl 3-amino-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-5-methyl-6-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid phenacyl ester IUPAC Name: phenacyl 3-amino-5-methyl-6-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid phenacyl ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-14-12-17-19(24)21(23(27)28-13-18(26)15-8-4-2-5-9-15)29-22(17)25-20(14)16-10-6-3-7-11-16/h2-12H,13,24H2,1H3