6-ethanoyl-5-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-5-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=C(C(=C(S4)C(=O)C)C)C(=O)N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=C(C(=C(S4)C(=O)C)C)C(=O)N3

InChI

InChI=1S/C18H16N4O2S2/c1-8-4-5-11-12(6-8)20-18(19-11)25-7-13-21-16(24)14-9(2)15(10(3)23)26-17(14)22-13/h4-6H,7H2,1-3H3,(H,19,20)(H,21,22,24)