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2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-5,6-dimethyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one

2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-5,6-dimethyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-5,6-dimethyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-(3-indolin-1-yl-3-oxo-propyl)sulfanyl-3-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]-5,6-dimethyl-3-propan-2-yl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanyl-5,6-dimethyl-3-propan-2-ylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(3-indolin-1-yl-3-keto-propyl)thio]-3-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C22H25N3O2S2
MolecularWeight: 427.5828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCCC(=O)N3CCC4=CC=CC=C43)C(C)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCCC(=O)N3CCC4=CC=CC=C43)C(C)C)C


InChI

InChI=1S/C22H25N3O2S2/c1-13(2)25-21(27)19-14(3)15(4)29-20(19)23-22(25)28-12-10-18(26)24-11-9-16-7-5-6-8-17(16)24/h5-8,13H,9-12H2,1-4H3


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