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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(4-chlorophenyl)ethyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC=NC3=C2SC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC=NC3=C2SC=C3)Cl

InChI

InChI=1S/C14H12ClN3S/c15-11-3-1-10(2-4-11)5-7-16-14-13-12(6-8-19-13)17-9-18-14/h1-4,6,8-9H,5,7H2,(H,16,17,18)