N,N-dimethyl-4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: N,N-dimethyl-4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N,N-dimethyl-4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide CAS Name: N,N-dimethyl-4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzamide IUPAC Name: N,N-dimethyl-4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N,N-dimethyl-4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

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