3-(4-ethylphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-ethylphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-ethylphenyl)-2-(2-morpholino-2-oxo-ethyl)sulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-ethylphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-(4-ethylphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-ethylphenyl)-2-[(2-keto-2-morpholino-ethyl)thio]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N4CCOCC4)SC5=C3CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N4CCOCC4)SC5=C3CCCC5

InChI

InChI=1S/C24H27N3O3S2/c1-2-16-7-9-17(10-8-16)27-23(29)21-18-5-3-4-6-19(18)32-22(21)25-24(27)31-15-20(28)26-11-13-30-14-12-26/h7-10H,2-6,11-15H2,1H3