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

Systemtic Name: N-methyl-3-[[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide CAS Name: N-methyl-3-[[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]benzamide IUPAC Name: N-methyl-3-[[(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: N-methyl-3-[[[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)NCC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)NCC4=CC=CC(=C4)C(=O)NC

InChI

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