2-[5-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanethioamide

Systemtic Name: 2-[5-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanethioamide Openeye Name: 2-[5-(3-methoxyphenyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]thioacetamide CAS Name: 2-[5-(3-methoxyphenyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]ethanethioamide IUPAC Name: 2-[5-(3-methoxyphenyl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]ethanethioamide Traditional Name: 2-[4-keto-5-(3-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-3-yl]thioacetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC(=CC=C3)OC)C(=O)N1CC(=S)N

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC(=CC=C3)OC)C(=O)N1CC(=S)N

InChI

InChI=1S/C16H15N3O2S2/c1-9-18-15-14(16(20)19(9)7-13(17)22)12(8-23-15)10-4-3-5-11(6-10)21-2/h3-6,8H,7H2,1-2H3,(H2,17,22)