3-azanyl-4-(4-methoxyphenyl)-6-phenyl-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-phenyl-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(2,4,6-trimethylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(2,4,6-trimethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-mesityl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N)C

InChI

InChI=1S/C30H27N3O2S/c1-17-14-18(2)27(19(3)15-17)33-29(34)28-26(31)25-23(20-10-12-22(35-4)13-11-20)16-24(32-30(25)36-28)21-8-6-5-7-9-21/h5-16H,31H2,1-4H3,(H,33,34)