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2-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide

2-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name:2-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide
Openeye Name:2-[[2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]-methyl-amino]-N-(2-furylmethyl)benzamide
CAS Name:2-[[2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)benzamide
IUPAC Name:2-[[2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]-methylamino]-N-(furan-2-ylmethyl)benzamide
Traditional Name:2-[[2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]-methyl-amino]-N-(2-furfuryl)benzamide
Formula: C23H22N4O4S2
MolecularWeight: 482.57518
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(C)C3=CC=CC=C3C(=O)NCC4=CC=CO4


Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(C)C3=CC=CC=C3C(=O)NCC4=CC=CO4


InChI

InChI=1S/C23H22N4O4S2/c1-3-27-22(30)20-17(10-12-32-20)25-23(27)33-14-19(28)26(2)18-9-5-4-8-16(18)21(29)24-13-15-7-6-11-31-15/h4-12H,3,13-14H2,1-2H3,(H,24,29)


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