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

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

Systemtic Name:3-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenethyl-propanamide
Openeye Name:3-[3-allyl-5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenethyl-propanamide
CAS Name:3-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-phenethylpropanamide
IUPAC Name:3-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenethylpropanamide
Traditional Name:3-[[3-allyl-5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenethyl-propionamide
Formula: C24H23N3O3S2
MolecularWeight: 465.58772
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCCC(=O)NCCC3=CC=CC=C3)SC=C2C4=CC=CO4


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCCC(=O)NCCC3=CC=CC=C3)SC=C2C4=CC=CO4


InChI

InChI=1S/C24H23N3O3S2/c1-2-13-27-23(29)21-18(19-9-6-14-30-19)16-32-22(21)26-24(27)31-15-11-20(28)25-12-10-17-7-4-3-5-8-17/h2-9,14,16H,1,10-13,15H2,(H,25,28)


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