5-azanyl-N-(3-chlorophenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(3-chlorophenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(3-chlorophenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(3-chlorophenyl)-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(3-chlorophenyl)-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-(3-chlorophenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl)N

InChI

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