6-[3-(1-methylpyrrolidin-3-yl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[3-(1-methylpyrrolidin-3-yl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(1-methylpyrrolidin-3-yl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-(1-methyl-3-pyrrolidinyl)-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-(1-methylpyrrolidin-3-yl)-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(1-methylpyrrolidin-3-yl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H20N6S MolecularWeight: 376.478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(C1)N2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5

InChI

InChI=1S/C20H20N6S/c1-25-8-7-14(10-25)26-12-24-17(13-5-3-2-4-6-13)18(26)16-9-15-19(21)22-11-23-20(15)27-16/h2-6,9,11-12,14H,7-8,10H2,1H3,(H2,21,22,23)