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

Systemtic Name: 5-azanyl-N-(3-methoxyphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(3-methoxyphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(3-methoxyphenyl)-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(3-methoxyphenyl)-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-(3-methoxyphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-12-16-17(22)18(20(26)24-14-9-6-10-15(11-14)27-2)28-21(16)25-19(23-12)13-7-4-3-5-8-13/h3-11H,22H2,1-2H3,(H,24,26)