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

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-(5-phenylthieno[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)C2=CSC3=NC=NC(=C23)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC=C(C=C4)Cl

InChI

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