4-azanyl-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[5-(3-thiophenyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=NC=C(C=N3)C4=CSC=C4)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=NC=C(C=N3)C4=CSC=C4)N

InChI

InChI=1S/C21H17N5OS/c22-17-3-1-14(2-4-17)20(27)25-18-5-7-19(8-6-18)26-21-23-11-16(12-24-21)15-9-10-28-13-15/h1-13H,22H2,(H,25,27)(H,23,24,26)