3-ethyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-ethyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C28H27N3O2S2 MolecularWeight: 501.66288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NC5=C(C(=C(S5)C)C)C(=O)N4CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NC5=C(C(=C(S5)C)C)C(=O)N4CC

InChI

InChI=1S/C28H27N3O2S2/c1-5-18-13-10-14-20-21(15-29-23(18)20)24(32)25(19-11-8-7-9-12-19)35-28-30-26-22(16(3)17(4)34-26)27(33)31(28)6-2/h7-15,25,29H,5-6H2,1-4H3