[4-[6-(2-methoxyethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [4-[6-(2-methoxyethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [4-[6-(2-methoxyethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [4-[6-(2-methoxyethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [4-[6-(2-methoxyethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [4-[4-keto-6-(2-methoxyethyl)-1H-pyrimidin-2-yl]benzyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C21H26N3O2S+ MolecularWeight: 384.51504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)CCOC

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)CCOC

InChI

InChI=1S/C21H25N3O2S/c1-15-9-11-27-19(15)14-24(2)13-16-4-6-17(7-5-16)21-22-18(8-10-26-3)12-20(25)23-21/h4-7,9,11-12H,8,10,13-14H2,1-3H3,(H,22,23,25)/p+1