dimethyl-[(1R)-2-[(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: [(1R)-2-[(5-isopropyl-3-methyl-isoxazole-4-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1R)-2-[[(3-methyl-5-propan-2-yl-4-isoxazolyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: [(1R)-2-[(5-isopropyl-3-methyl-isoxazole-4-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C16H24N3O2S+ MolecularWeight: 322.44566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NCC(C2=CSC=C2)[NH+](C)C)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC[C@@H](C2=CSC=C2)[NH+](C)C)C(C)C

InChI

InChI=1S/C16H23N3O2S/c1-10(2)15-14(11(3)18-21-15)16(20)17-8-13(19(4)5)12-6-7-22-9-12/h6-7,9-10,13H,8H2,1-5H3,(H,17,20)/p+1/t13-/m0/s1