methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-methyl-(2-pyrrolidinobenzyl)ammonium Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCC2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCC2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H22N4OS/c1-22(13-17-20-15-8-11-25-18(15)19(24)21-17)12-14-6-2-3-7-16(14)23-9-4-5-10-23/h2-3,6-8,11H,4-5,9-10,12-13H2,1H3,(H,20,21,24)/p+1