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

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

Systemtic Name:2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenethyl-ethanamide
Openeye Name:2-[3-allyl-5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenethyl-acetamide
CAS Name:2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-phenethylacetamide
IUPAC Name:2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenethylacetamide
Traditional Name:2-[[3-allyl-5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenethyl-acetamide
Formula: C23H21N3O3S2
MolecularWeight: 451.56114
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NCCC3=CC=CC=C3)SC=C2C4=CC=CO4


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NCCC3=CC=CC=C3)SC=C2C4=CC=CO4


InChI

InChI=1S/C23H21N3O3S2/c1-2-12-26-22(28)20-17(18-9-6-13-29-18)14-30-21(20)25-23(26)31-15-19(27)24-11-10-16-7-4-3-5-8-16/h2-9,13-14H,1,10-12,15H2,(H,24,27)


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