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

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

Systemtic Name:4-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-butanamide
Openeye Name:4-[2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-butanamide
CAS Name:4-[2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-phenethylbutanamide
IUPAC Name:4-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-phenethylbutanamide
Traditional Name:4-[2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-butyramide
Formula: C25H26N4O4S2
MolecularWeight: 510.62834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NCC4=CC=CO4


InChI

InChI=1S/C25H26N4O4S2/c30-21(26-12-10-18-6-2-1-3-7-18)9-4-13-29-24(32)23-20(11-15-34-23)28-25(29)35-17-22(31)27-16-19-8-5-14-33-19/h1-3,5-8,11,14-15H,4,9-10,12-13,16-17H2,(H,26,30)(H,27,31)


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