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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-p-anisyl-acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-3-14-8-15-17(20-11-21-18(15)25-14)24-10-16(22)19-9-12-4-6-13(23-2)7-5-12/h4-8,11H,3,9-10H2,1-2H3,(H,19,22)