4-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C18H18N2O2S3 MolecularWeight: 390.54272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=C(C=C(C=C3)C4SCCS4)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=C(C=C(C=C3)C4SCCS4)OC)C

InChI

InChI=1S/C18H18N2O2S3/c1-10-11(2)25-17-15(10)16(19-9-20-17)22-13-5-4-12(8-14(13)21-3)18-23-6-7-24-18/h4-5,8-9,18H,6-7H2,1-3H3