6-methyl-5-(4-methylphenyl)-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-5-(4-methylphenyl)-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-5-(p-tolyl)-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-(4-methylphenyl)-N-[4-(1-pyrrolidinyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-(4-methylphenyl)-N-(4-pyrrolidin-1-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-(4-pyrrolidinophenyl)amine Formula: C24H24N4S MolecularWeight: 400.53916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)N5CCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)N5CCCC5)C

InChI

InChI=1S/C24H24N4S/c1-16-5-7-18(8-6-16)21-17(2)29-24-22(21)23(25-15-26-24)27-19-9-11-20(12-10-19)28-13-3-4-14-28/h5-12,15H,3-4,13-14H2,1-2H3,(H,25,26,27)