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

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

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

Canonical SMILES:

C1=CSC(=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N


Isomeric SMILES

C1=CSC(=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N


InChI

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


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