1-[[5-[(1S)-1-azanyl-2-phenyl-ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[[5-[(1S)-1-azanyl-2-phenyl-ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[[5-[(1S)-1-amino-2-phenyl-ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethyl-butan-2-one CAS Name: 1-[[5-[(1S)-1-amino-2-phenylethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[5-[(1S)-1-amino-2-phenylethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethylbutan-2-one Traditional Name: 1-[[5-[(1S)-1-amino-2-phenyl-ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfonyl]-3,3-dimethyl-butan-2-one Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1S(=O)(=O)CC(=O)C(C)(C)C)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCN1C(=NN=C1S(=O)(=O)CC(=O)C(C)(C)C)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H26N4O3S/c1-5-22-16(14(19)11-13-9-7-6-8-10-13)20-21-17(22)26(24,25)12-15(23)18(2,3)4/h6-10,14H,5,11-12,19H2,1-4H3/t14-/m0/s1