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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-25(11-14-7-9-16(10-8-14)19(22)26)20-18-17(15-5-3-2-4-6-15)12-27-21(18)24-13-23-20/h2-10,12-13H,11H2,1H3,(H2,22,26)