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

Systemtic Name: 3-(2-phenylazanylpyrimidin-4-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(2-anilinopyrimidin-4-yl)-N-(2-thienylmethyl)benzamide CAS Name: 3-(2-anilino-4-pyrimidinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(2-anilinopyrimidin-4-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(2-anilinopyrimidin-4-yl)-N-(2-thenyl)benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N4OS/c27-21(24-15-19-10-5-13-28-19)17-7-4-6-16(14-17)20-11-12-23-22(26-20)25-18-8-2-1-3-9-18/h1-14H,15H2,(H,24,27)(H,23,25,26)