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

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

Systemtic Name:N-(cyclohexylmethyl)-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-(cyclohexylmethyl)acetamide
CAS Name:N-(cyclohexylmethyl)-2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-(cyclohexylmethyl)-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-(cyclohexylmethyl)acetamide
Formula: C22H25N3O3S2
MolecularWeight: 443.5822
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NCC3CCCCC3)SC=C2C4=CC=CO4


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NCC3CCCCC3)SC=C2C4=CC=CO4


InChI

InChI=1S/C22H25N3O3S2/c1-2-10-25-21(27)19-16(17-9-6-11-28-17)13-29-20(19)24-22(25)30-14-18(26)23-12-15-7-4-3-5-8-15/h2,6,9,11,13,15H,1,3-5,7-8,10,12,14H2,(H,23,26)


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