2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]sulfanyl-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(4-ethoxyphenyl)-2-oxoethyl]thio]-3,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl-3,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-keto-2-p-phenetyl-ethyl)thio]-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2C

InChI

InChI=1S/C18H18N2O3S2/c1-4-23-13-7-5-12(6-8-13)15(21)10-24-18-19-16-14(9-11(2)25-16)17(22)20(18)3/h5-9H,4,10H2,1-3H3