N-[(3-chlorophenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3OS2/c1-3-14-8-15-17(20-11-21-18(15)25-14)24-10-16(23)22(2)9-12-5-4-6-13(19)7-12/h4-8,11H,3,9-10H2,1-2H3