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

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

Systemtic Name:N-[4-methyl-3-[(4-thiophen-2-ylpyrimidin-2-yl)amino]phenyl]benzamide
Openeye Name:N-[4-methyl-3-[[4-(2-thienyl)pyrimidin-2-yl]amino]phenyl]benzamide
CAS Name:N-[4-methyl-3-[(4-thiophen-2-yl-2-pyrimidinyl)amino]phenyl]benzamide
IUPAC Name:N-[4-methyl-3-[(4-thiophen-2-ylpyrimidin-2-yl)amino]phenyl]benzamide
Traditional Name:N-[4-methyl-3-[[4-(2-thienyl)pyrimidin-2-yl]amino]phenyl]benzamide
Formula: C22H18N4OS
MolecularWeight: 386.46952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=NC=CC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=NC=CC(=N3)C4=CC=CS4


InChI

InChI=1S/C22H18N4OS/c1-15-9-10-17(24-21(27)16-6-3-2-4-7-16)14-19(15)26-22-23-12-11-18(25-22)20-8-5-13-28-20/h2-14H,1H3,(H,24,27)(H,23,25,26)


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