1-[5-[(2,5-dimethylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine

Systemtic Name: 1-[5-[(2,5-dimethylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: 1-[5-[(2,5-dimethylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine CAS Name: 1-[5-[(2,5-dimethylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-1-butanamine IUPAC Name: 1-[5-[(2,5-dimethylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [1-[5-(2,5-dimethylbenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]amine Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=NN=C(O2)C(CC(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=NN=C(O2)C(CC(C)C)N

InChI

InChI=1S/C16H23N3O3S/c1-10(2)7-14(17)15-18-19-16(22-15)23(20,21)9-13-8-11(3)5-6-12(13)4/h5-6,8,10,14H,7,9,17H2,1-4H3