3-azanyl-4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-thiophen-2-ylcarbonyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-thiophen-2-ylcarbonyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-(thiophene-2-carbonyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-methyl-2-[oxo(thiophen-2-yl)methyl]-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-(thiophene-2-carbonyl)thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-(2-thenoyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C27H21N3O3S2 MolecularWeight: 499.60394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=CS3)N)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=CS3)N)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S2/c1-15-20(26(32)30-17-7-4-3-5-8-17)21(16-10-12-18(33-2)13-11-16)22-23(28)25(35-27(22)29-15)24(31)19-9-6-14-34-19/h3-14H,28H2,1-2H3,(H,30,32)