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

Systemtic Name: methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(2-propoxynaphthalen-1-yl)methyl]azanium Openeye Name: methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(2-propoxy-1-naphthyl)methyl]ammonium CAS Name: methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(2-propoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-[(2-propoxynaphthalen-1-yl)methyl]azanium Traditional Name: (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-methyl-[(2-propoxy-1-naphthyl)methyl]ammonium Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C[NH+](C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C[NH+](C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C22H23N3O2S/c1-3-11-27-19-9-8-15-6-4-5-7-16(15)17(19)13-25(2)14-20-23-18-10-12-28-21(18)22(26)24-20/h4-10,12H,3,11,13-14H2,1-2H3,(H,23,24,26)/p+1