(5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]azanium

Systemtic Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]azanium Openeye Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]ammonium CAS Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]ammonium IUPAC Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]azanium Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]ammonium Formula: C20H23N4OS+ MolecularWeight: 367.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C[NH+](C)CC3=C(OC(=N3)C4=CSC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C[NH+](C)CC3=C(OC(=N3)C4=CSC=C4)C

InChI

InChI=1S/C20H22N4OS/c1-12-7-16-17(8-13(12)2)22-19(21-16)10-24(4)9-18-14(3)25-20(23-18)15-5-6-26-11-15/h5-8,11H,9-10H2,1-4H3,(H,21,22)/p+1