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4-methyl-N-[4-(phenethylamino)thieno[3,2-d]pyrimidin-7-yl]benzamide

4-methyl-N-[4-(phenethylamino)thieno[3,2-d]pyrimidin-7-yl]benzamide

Systemtic Name:4-methyl-N-[4-(phenethylamino)thieno[3,2-d]pyrimidin-7-yl]benzamide
Openeye Name:4-methyl-N-[4-(phenethylamino)thieno[3,2-d]pyrimidin-7-yl]benzamide
CAS Name:4-methyl-N-[4-(phenethylamino)-7-thieno[3,2-d]pyrimidinyl]benzamide
IUPAC Name:4-methyl-N-[4-(phenethylamino)thieno[3,2-d]pyrimidin-7-yl]benzamide
Traditional Name:4-methyl-N-[4-(phenethylamino)thieno[3,2-d]pyrimidin-7-yl]benzamide
Formula: C22H20N4OS
MolecularWeight: 388.4854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CSC3=C2N=CN=C3NCCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CSC3=C2N=CN=C3NCCC4=CC=CC=C4


InChI

InChI=1S/C22H20N4OS/c1-15-7-9-17(10-8-15)22(27)26-18-13-28-20-19(18)24-14-25-21(20)23-12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,26,27)(H,23,24,25)


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