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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C17H16ClN3OS2 MolecularWeight: 377.91144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS2/c1-2-13-7-14-16(20-10-21-17(14)24-13)23-9-15(22)19-8-11-3-5-12(18)6-4-11/h3-7,10H,2,8-9H2,1H3,(H,19,22)