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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC=CC=C4Cl

InChI

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