5,6-dimethyl-2-[1-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[1-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(1-allylbenzimidazol-2-yl)sulfanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[1-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[1-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-[(1-allylbenzimidazol-2-yl)thio]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)SC3=NC4=CC=CC=C4N3CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(C)SC3=NC4=CC=CC=C4N3CC=C)C

InChI

InChI=1S/C20H20N4OS2/c1-5-10-24-15-9-7-6-8-14(15)21-20(24)27-13(4)17-22-18(25)16-11(2)12(3)26-19(16)23-17/h5-9,13H,1,10H2,2-4H3,(H,22,23,25)