N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC(CC(C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N[C@@H](CC(C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H22N4O2/c1-10(2)9-15(17-19-13-7-5-6-8-14(13)20-17)21-18(23)16-11(3)22-24-12(16)4/h5-8,10,15H,9H2,1-4H3,(H,19,20)(H,21,23)/t15-/m0/s1