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

Systemtic Name: 6-ethanoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC4=C(N3)C=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC4=C(N3)C=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C18H16N4O3S2/c1-8-14-16(24)21-13(22-17(14)27-15(8)9(2)23)7-26-18-19-11-5-4-10(25-3)6-12(11)20-18/h4-6H,7H2,1-3H3,(H,19,20)(H,21,22,24)