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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-(4-ethylbenzyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=NC3=C2C=C(S3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=NC3=C2C=C(S3)CC

InChI

InChI=1S/C20H23N3OS2/c1-4-14-6-8-15(9-7-14)11-23(3)18(24)12-25-19-17-10-16(5-2)26-20(17)22-13-21-19/h6-10,13H,4-5,11-12H2,1-3H3