5-(4-chlorophenyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-chlorophenyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H14ClN3S MolecularWeight: 351.85256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

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