(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(p-tolylmethyl)ammonium CAS Name: (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C18H23N4S+ MolecularWeight: 327.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=NC(=C3C(=C(SC3=N2)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=NC(=C3C(=C(SC3=N2)C)C)N

InChI

InChI=1S/C18H22N4S/c1-11-5-7-14(8-6-11)9-22(4)10-15-20-17(19)16-12(2)13(3)23-18(16)21-15/h5-8H,9-10H2,1-4H3,(H2,19,20,21)/p+1