3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4OS2/c1-3-12-8-13-17(24-12)19-10-22(18(13)23)11-21(2)9-16-20-14-6-4-5-7-15(14)25-16/h4-8,10H,3,9,11H2,1-2H3