4-azanyl-3-(2-methoxyphenyl)-5-methyl-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-3-(2-methoxyphenyl)-5-methyl-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-3-(2-methoxyphenyl)-5-methyl-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-3-(2-methoxyphenyl)-5-methyl-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-3-(2-methoxyphenyl)-5-methyl-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-3-(2-methoxyphenyl)-5-methyl-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2-thione Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=NC(=S)N(C(=C12)N)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=NC(=S)N(C(=C12)N)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-12-16-18(21)24(14-10-6-7-11-15(14)25-2)20(26)23-19(16)22-17(12)13-8-4-3-5-9-13/h3-11H,21H2,1-2H3,(H,22,23,26)