N-(cyclohexen-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-ethyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-ethyl-acetamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

InChI

InChI=1S/C18H23N3OS2/c1-4-21(14-8-6-5-7-9-14)15(22)10-23-17-16-12(2)13(3)24-18(16)20-11-19-17/h8,11H,4-7,9-10H2,1-3H3