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

Systemtic Name: dimethyl-[(1R)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC(C3=CC=CS3)[NH+](C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC[C@H](C3=CC=CS3)[NH+](C)C

InChI

InChI=1S/C20H23N3O2S/c1-14-16(22-20(25-14)15-8-5-4-6-9-15)12-19(24)21-13-17(23(2)3)18-10-7-11-26-18/h4-11,17H,12-13H2,1-3H3,(H,21,24)/p+1/t17-/m1/s1