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

Systemtic Name: 4-[[methyl-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide CAS Name: 4-[[methyl-(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]benzamide IUPAC Name: 4-[[methyl-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N(C)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N(C)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H18N4OS2/c1-12-22-19(24(2)10-13-5-7-14(8-6-13)18(21)25)17-15(11-27-20(17)23-12)16-4-3-9-26-16/h3-9,11H,10H2,1-2H3,(H2,21,25)