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

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

Systemtic Name:2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide
Openeye Name:2-[3-allyl-5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-benzyl-acetamide
CAS Name:2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-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-benzyl-acetamide
Formula: C22H19N3O3S2
MolecularWeight: 437.53456
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NCC3=CC=CC=C3)SC=C2C4=CC=CO4


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NCC3=CC=CC=C3)SC=C2C4=CC=CO4


InChI

InChI=1S/C22H19N3O3S2/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/h2-9,11,13H,1,10,12,14H2,(H,23,26)


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