4-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: 4-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Openeye Name: 4-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide CAS Name: 4-[[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]benzamide IUPAC Name: 4-[[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]benzamide Traditional Name: 4-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c1-11-16(12-2-6-14(21)7-3-12)17-19(23-10-24-20(17)27-11)25-15-8-4-13(5-9-15)18(22)26/h2-10H,1H3,(H2,22,26)(H,23,24,25)