5-(1-benzothiophen-2-yl)-N-[(4-chlorophenyl)methyl]pyrimidin-2-amine

Systemtic Name: 5-(1-benzothiophen-2-yl)-N-[(4-chlorophenyl)methyl]pyrimidin-2-amine Openeye Name: 5-(benzothiophen-2-yl)-N-[(4-chlorophenyl)methyl]pyrimidin-2-amine CAS Name: 5-(1-benzothiophen-2-yl)-N-[(4-chlorophenyl)methyl]-2-pyrimidinamine IUPAC Name: 5-(1-benzothiophen-2-yl)-N-[(4-chlorophenyl)methyl]pyrimidin-2-amine Traditional Name: [5-(benzothiophen-2-yl)pyrimidin-2-yl]-(4-chlorobenzyl)amine Formula: C19H14ClN3S MolecularWeight: 351.85256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CN=C(N=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CN=C(N=C3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3S/c20-16-7-5-13(6-8-16)10-21-19-22-11-15(12-23-19)18-9-14-3-1-2-4-17(14)24-18/h1-9,11-12H,10H2,(H,21,22,23)