N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCOC1=CC=C(C=C1)Cl)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C(=O)N(C)CCOC1=CC=C(C=C1)Cl)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C18H18ClN3O2S2/c1-12(26-17-16-15(7-10-25-16)20-11-21-17)18(23)22(2)8-9-24-14-5-3-13(19)4-6-14/h3-7,10-12H,8-9H2,1-2H3