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

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-phenethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-phenethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-phenethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-phenethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-phenethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H24ClN3O2S MolecularWeight: 514.03776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCCC4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCCC4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H24ClN3O2S/c1-35-22-13-9-19(10-14-22)23-17-24(20-7-11-21(30)12-8-20)33-29-25(23)26(31)27(36-29)28(34)32-16-15-18-5-3-2-4-6-18/h2-14,17H,15-16,31H2,1H3,(H,32,34)