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N-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide

N-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide

Systemtic Name:N-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide
Openeye Name:N-[2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl]benzamide
CAS Name:N-[2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]benzamide
IUPAC Name:N-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]benzamide
Traditional Name:N-[2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]-4-keto-thieno[3,2-d]pyrimidin-3-yl]benzamide
Formula: C20H16N4O4S2
MolecularWeight: 440.49544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NCC4=CC=CO4


InChI

InChI=1S/C20H16N4O4S2/c25-16(21-11-14-7-4-9-28-14)12-30-20-22-15-8-10-29-17(15)19(27)24(20)23-18(26)13-5-2-1-3-6-13/h1-10H,11-12H2,(H,21,25)(H,23,26)


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