ethyl 5-azanyl-3-(1H-benzimidazol-2-yl)-2-diazanyl-7-phenyl-thieno[3,2-b]pyridine-6-carboxylate

Systemtic Name: ethyl 5-azanyl-3-(1H-benzimidazol-2-yl)-2-diazanyl-7-phenyl-thieno[3,2-b]pyridine-6-carboxylate Openeye Name: ethyl 5-amino-3-(1H-benzimidazol-2-yl)-2-hydrazino-7-phenyl-thieno[3,2-b]pyridine-6-carboxylate CAS Name: 5-amino-3-(1H-benzimidazol-2-yl)-2-hydrazinyl-7-phenyl-6-thieno[3,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-(1H-benzimidazol-2-yl)-2-hydrazinyl-7-phenylthieno[3,2-b]pyridine-6-carboxylate Traditional Name: 5-amino-3-(1H-benzimidazol-2-yl)-2-hydrazino-7-phenyl-thieno[3,2-b]pyridine-6-carboxylic acid ethyl ester Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=C(S2)NN)C3=NC4=CC=CC=C4N3)N=C1N)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=C(S2)NN)C3=NC4=CC=CC=C4N3)N=C1N)C5=CC=CC=C5

InChI

InChI=1S/C23H20N6O2S/c1-2-31-23(30)16-15(12-8-4-3-5-9-12)19-18(28-20(16)24)17(22(29-25)32-19)21-26-13-10-6-7-11-14(13)27-21/h3-11,29H,2,25H2,1H3,(H2,24,28)(H,26,27)