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

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

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-ethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-6-ethyl-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-6-ethyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-6-ethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-6-ethyl-2-[(2-indolin-1-yl-2-keto-ethyl)thio]thieno[2,3-d]pyrimidin-4-one
Formula: C21H21N3O2S2
MolecularWeight: 411.54034
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C21H21N3O2S2/c1-3-10-24-20(26)16-12-15(4-2)28-19(16)22-21(24)27-13-18(25)23-11-9-14-7-5-6-8-17(14)23/h3,5-8,12H,1,4,9-11,13H2,2H3


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