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2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Openeye Name:2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[(2-indolin-1-yl-2-keto-ethyl)thio]-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Formula: C23H21N3O2S2
MolecularWeight: 435.56174
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C23H21N3O2S2/c1-15-13-18-21(30-15)22(28)26(17-8-3-2-4-9-17)23(24-18)29-14-20(27)25-12-11-16-7-5-6-10-19(16)25/h2-10,15H,11-14H2,1H3


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