6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CSC3=NC4=C(C=C(S4)C)C(=O)N3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CSC3=NC4=C(C=C(S4)C)C(=O)N3CC=C

InChI

InChI=1S/C19H18N4OS2/c1-4-7-23-18(24)13-9-12(3)26-17(13)22-19(23)25-10-16-20-14-6-5-11(2)8-15(14)21-16/h4-6,8-9H,1,7,10H2,2-3H3,(H,20,21)