3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-benzyloxy-3-methoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-benzoxy-3-methoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C35H28ClN3O4S MolecularWeight: 622.13252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=CC=CC=C6)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=CC=CC=C6)N

InChI

InChI=1S/C35H28ClN3O4S/c1-41-28-16-14-24(36)18-27(28)38-34(40)33-32(37)31-25(19-26(39-35(31)44-33)22-11-7-4-8-12-22)23-13-15-29(30(17-23)42-2)43-20-21-9-5-3-6-10-21/h3-19H,20,37H2,1-2H3,(H,38,40)