2-[1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)SC3=NC4=C(N3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(C)SC3=NC4=C(N3)C=C(C=C4)OC)C

InChI

InChI=1S/C18H18N4O2S2/c1-8-9(2)25-17-14(8)16(23)21-15(22-17)10(3)26-18-19-12-6-5-11(24-4)7-13(12)20-18/h5-7,10H,1-4H3,(H,19,20)(H,21,22,23)