2-(1-benzothiophen-3-ylamino)-N-(4-phenoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(1-benzothiophen-3-ylamino)-N-(4-phenoxyphenyl)pyridine-3-carboxamide Openeye Name: 2-(benzothiophen-3-ylamino)-N-(4-phenoxyphenyl)pyridine-3-carboxamide CAS Name: 2-(1-benzothiophen-3-ylamino)-N-(4-phenoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(1-benzothiophen-3-ylamino)-N-(4-phenoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-(benzothiophen-3-ylamino)-N-(4-phenoxyphenyl)nicotinamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CSC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O2S/c30-26(28-18-12-14-20(15-13-18)31-19-7-2-1-3-8-19)22-10-6-16-27-25(22)29-23-17-32-24-11-5-4-9-21(23)24/h1-17H,(H,27,29)(H,28,30)