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

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

Systemtic Name:N-(tert-butylcarbamoyl)-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-(tert-butylcarbamoyl)acetamide
CAS Name:N-[(tert-butylamino)-oxomethyl]-2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-(tert-butylcarbamoyl)-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-(tert-butylcarbamoyl)acetamide
Formula: C20H22N4O4S2
MolecularWeight: 446.54308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1CC=C


Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1CC=C


InChI

InChI=1S/C20H22N4O4S2/c1-5-8-24-17(26)15-12(13-7-6-9-28-13)10-29-16(15)22-19(24)30-11-14(25)21-18(27)23-20(2,3)4/h5-7,9-10H,1,8,11H2,2-4H3,(H2,21,23,25,27)


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