3-azanyl-4-(4-methoxyphenyl)-6-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(4-phenylthiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(4-phenyl-2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(4-phenylthiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C30H22N4O2S2 MolecularWeight: 534.65128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O2S2/c1-36-21-14-12-18(13-15-21)22-16-23(19-8-4-2-5-9-19)32-29-25(22)26(31)27(38-29)28(35)34-30-33-24(17-37-30)20-10-6-3-7-11-20/h2-17H,31H2,1H3,(H,33,34,35)