3-(2-phenylazanylpyridin-4-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(2-phenylazanylpyridin-4-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(2-anilino-4-pyridyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-(2-anilino-4-pyridinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(2-anilinopyridin-4-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(2-anilino-4-pyridyl)-N-(2-thenyl)benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H19N3OS/c27-23(25-16-21-10-5-13-28-21)19-7-4-6-17(14-19)18-11-12-24-22(15-18)26-20-8-2-1-3-9-20/h1-15H,16H2,(H,24,26)(H,25,27)