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2-[2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

2-[2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name:2-[2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-[3-allyl-5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[[3-allyl-5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]amino]thiophene-3-carboxamide
Formula: C20H16N4O4S3
MolecularWeight: 472.56044
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=CS3)C(=O)N)SC=C2C4=CC=CO4


Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=CS3)C(=O)N)SC=C2C4=CC=CO4


InChI

InChI=1S/C20H16N4O4S3/c1-2-6-24-19(27)15-12(13-4-3-7-28-13)9-30-18(15)23-20(24)31-10-14(25)22-17-11(16(21)26)5-8-29-17/h2-5,7-9H,1,6,10H2,(H2,21,26)(H,22,25)


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