5-(4-bromophenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-[4-(4-methyl-1-piperidyl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-[4-(4-methylpiperidino)phenyl]amine Formula: C24H23BrN4S MolecularWeight: 479.43522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H23BrN4S/c1-16-10-12-29(13-11-16)20-8-6-19(7-9-20)28-23-22-21(14-30-24(22)27-15-26-23)17-2-4-18(25)5-3-17/h2-9,14-16H,10-13H2,1H3,(H,26,27,28)