3-azanyl-4-(4-ethoxyphenyl)-6-methyl-N2,N5-diphenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-4-(4-ethoxyphenyl)-6-methyl-N2,N5-diphenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-4-(4-ethoxyphenyl)-6-methyl-N2,N5-diphenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-4-(4-ethoxyphenyl)-6-methyl-N2,N5-diphenylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-4-(4-ethoxyphenyl)-6-methyl-2-N,5-N-diphenylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-6-methyl-N,N'-diphenyl-4-p-phenetyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=C2C(=O)NC4=CC=CC=C4)C)C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=C2C(=O)NC4=CC=CC=C4)C)C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C30H26N4O3S/c1-3-37-22-16-14-19(15-17-22)24-23(28(35)33-20-10-6-4-7-11-20)18(2)32-30-25(24)26(31)27(38-30)29(36)34-21-12-8-5-9-13-21/h4-17H,3,31H2,1-2H3,(H,33,35)(H,34,36)