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2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(furan-2-ylmethyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one

2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(furan-2-ylmethyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(furan-2-ylmethyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-(2-furylmethyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-6-methyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-(2-furanylmethyl)-6-methyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-3-(furan-2-ylmethyl)-6-methylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-(2-furfuryl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]-6-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C22H19N3O3S2
MolecularWeight: 437.53456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C22H19N3O3S2/c1-14-11-17-20(30-14)23-22(25(21(17)27)12-16-6-4-10-28-16)29-13-19(26)24-9-8-15-5-2-3-7-18(15)24/h2-7,10-11H,8-9,12-13H2,1H3


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