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

Systemtic Name: 5,6-dimethyl-2-[(1S)-1-(1-propan-2-ylbenzimidazol-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1S)-1-(1-isopropylbenzimidazol-2-yl)sulfanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(1S)-1-[(1-propan-2-yl-2-benzimidazolyl)thio]ethyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(1S)-1-(1-propan-2-ylbenzimidazol-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1S)-1-[(1-isopropylbenzimidazol-2-yl)thio]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)SC3=NC4=CC=CC=C4N3C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@H](C)SC3=NC4=CC=CC=C4N3C(C)C)C

InChI

InChI=1S/C20H22N4OS2/c1-10(2)24-15-9-7-6-8-14(15)21-20(24)27-13(5)17-22-18(25)16-11(3)12(4)26-19(16)23-17/h6-10,13H,1-5H3,(H,22,23,25)/t13-/m0/s1