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N-cyclohexyl-2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-ethanamide

N-cyclohexyl-2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name:N-cyclohexyl-2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-ethanamide
Openeye Name:2-(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexyl-N-methyl-acetamide
CAS Name:N-cyclohexyl-2-[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide
IUPAC Name:N-cyclohexyl-2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methylacetamide
Traditional Name:2-[(3-allyl-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-cyclohexyl-N-methyl-acetamide
Formula: C20H27N3O2S2
MolecularWeight: 405.57728
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)N(C)C3CCCCC3


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)N(C)C3CCCCC3


InChI

InChI=1S/C20H27N3O2S2/c1-4-11-23-19(25)16-12-15(5-2)27-18(16)21-20(23)26-13-17(24)22(3)14-9-7-6-8-10-14/h4,12,14H,1,5-11,13H2,2-3H3


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