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N-methyl-4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide

N-methyl-4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name:N-methyl-4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide
Openeye Name:N-methyl-4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide
CAS Name:N-methyl-4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzamide
IUPAC Name:N-methyl-4-[(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide
Traditional Name:N-methyl-4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide
Formula: C21H18N4OS
MolecularWeight: 374.45882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)NC


Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)NC


InChI

InChI=1S/C21H18N4OS/c1-13-23-19(25-16-10-8-15(9-11-16)20(26)22-2)18-17(12-27-21(18)24-13)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,22,26)(H,23,24,25)


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