(diphenylmethyl)-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-methyl-azanium

Systemtic Name: (diphenylmethyl)-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-methyl-azanium Openeye Name: benzhydryl-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-methylammonium IUPAC Name: benzhydryl-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-methylazanium Traditional Name: benzhydryl-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)methyl]-methyl-ammonium Formula: C23H24N3OS+ MolecularWeight: 390.52116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C[NH+](C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C[NH+](C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-3-19-14-20-22(28-19)24-15-26(23(20)27)16-25(2)21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,21H,3,16H2,1-2H3/p+1