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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-benzyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS2/c1-3-14-9-15-17(19-12-20-18(15)24-14)23-11-16(22)21(2)10-13-7-5-4-6-8-13/h4-9,12H,3,10-11H2,1-2H3