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

Systemtic Name: cyclopropyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-isopropylphenyl)methyl]-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclopropyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-(4-isopropylbenzyl)-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium Formula: C20H24N3OS+ MolecularWeight: 354.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](CC2=NC(=O)C3=C(N2)C=CS3)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](CC2=NC(=O)C3=C(N2)C=CS3)C4CC4

InChI

InChI=1S/C20H23N3OS/c1-13(2)15-5-3-14(4-6-15)11-23(16-7-8-16)12-18-21-17-9-10-25-19(17)20(24)22-18/h3-6,9-10,13,16H,7-8,11-12H2,1-2H3,(H,21,22,24)/p+1