N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methanamine

Systemtic Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methanamine Openeye Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methanamine CAS Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[5-methyl-2-(5-methyl-2-thiophenyl)-4-oxazolyl]methanamine IUPAC Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methanamine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]amine Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)CN(C)CC3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)CN(C)CC3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C21H24N4OS/c1-12-8-16-17(9-13(12)2)23-20(22-16)11-25(5)10-18-15(4)26-21(24-18)19-7-6-14(3)27-19/h6-9H,10-11H2,1-5H3,(H,22,23)