2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 6-benzyl-2-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 6-benzyl-2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C30H26BrN3O2S MolecularWeight: 572.51534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=C(C3=C(S2)CN(CC3)CC4=CC=CC=C4)C#N)Br)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=C(C3=C(S2)CN(CC3)CC4=CC=CC=C4)C#N)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26BrN3O2S/c1-35-27-15-23(14-26(31)29(27)36-20-22-10-6-3-7-11-22)17-33-30-25(16-32)24-12-13-34(19-28(24)37-30)18-21-8-4-2-5-9-21/h2-11,14-15,17H,12-13,18-20H2,1H3