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N-cyclohexyl-2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

N-cyclohexyl-2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-cyclohexyl-2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[3-allyl-5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-cyclohexyl-acetamide
CAS Name:N-cyclohexyl-2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-cyclohexyl-2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:2-[[3-allyl-5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]-N-cyclohexyl-acetamide
Formula: C21H23N3O3S2
MolecularWeight: 429.55562
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CCCCC3)SC=C2C4=CC=CO4


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CCCCC3)SC=C2C4=CC=CO4


InChI

InChI=1S/C21H23N3O3S2/c1-2-10-24-20(26)18-15(16-9-6-11-27-16)12-28-19(18)23-21(24)29-13-17(25)22-14-7-4-3-5-8-14/h2,6,9,11-12,14H,1,3-5,7-8,10,13H2,(H,22,25)


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