(1S)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzimidazol-2-yl]-3-methylsulfanyl-propan-1-amine

Systemtic Name: (1S)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzimidazol-2-yl]-3-methylsulfanyl-propan-1-amine Openeye Name: (1S)-1-[1-[(3,5-dimethylisoxazol-4-yl)methyl]benzimidazol-2-yl]-3-methylsulfanyl-propan-1-amine CAS Name: (1S)-1-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-benzimidazolyl]-3-(methylthio)-1-propanamine IUPAC Name: (1S)-1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzimidazol-2-yl]-3-methylsulfanylpropan-1-amine Traditional Name: [(1S)-1-[1-[(3,5-dimethylisoxazol-4-yl)methyl]benzimidazol-2-yl]-3-(methylthio)propyl]amine Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C3=CC=CC=C3N=C2C(CCSC)N

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C3=CC=CC=C3N=C2[C@H](CCSC)N

InChI

InChI=1S/C17H22N4OS/c1-11-13(12(2)22-20-11)10-21-16-7-5-4-6-15(16)19-17(21)14(18)8-9-23-3/h4-7,14H,8-10,18H2,1-3H3/t14-/m0/s1