2-(4-chlorophenyl)-N-methyl-2-(4-thieno[3,2-d]pyrimidin-4-ylphenyl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-2-(4-thieno[3,2-d]pyrimidin-4-ylphenyl)ethanamine Openeye Name: 2-(4-chlorophenyl)-N-methyl-2-(4-thieno[3,2-d]pyrimidin-4-ylphenyl)ethanamine CAS Name: 2-(4-chlorophenyl)-N-methyl-2-[4-(4-thieno[3,2-d]pyrimidinyl)phenyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-methyl-2-(4-thieno[3,2-d]pyrimidin-4-ylphenyl)ethanamine Traditional Name: [2-(4-chlorophenyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylphenyl)ethyl]-methyl-amine Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=C(C=C1)C2=NC=NC3=C2SC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNCC(C1=CC=C(C=C1)C2=NC=NC3=C2SC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3S/c1-23-12-18(15-6-8-17(22)9-7-15)14-2-4-16(5-3-14)20-21-19(10-11-26-21)24-13-25-20/h2-11,13,18,23H,12H2,1H3