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

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

Systemtic Name:2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-[3-allyl-5-(5-methyl-2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-[[5-(5-methyl-2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-[5-(5-methylfuran-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-[[3-allyl-4-keto-5-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(tetrahydrofurfuryl)acetamide
Formula: C21H23N3O4S2
MolecularWeight: 445.55502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCC4CCCO4)CC=C


Isomeric SMILES

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCC4CCCO4)CC=C


InChI

InChI=1S/C21H23N3O4S2/c1-3-8-24-20(26)18-15(16-7-6-13(2)28-16)11-29-19(18)23-21(24)30-12-17(25)22-10-14-5-4-9-27-14/h3,6-7,11,14H,1,4-5,8-10,12H2,2H3,(H,22,25)


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