dimethyl-[(1S)-2-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C18H23N3O2S/c1-13-9-10-16(24-13)18(23)20-12-17(22)19-11-15(21(2)3)14-7-5-4-6-8-14/h4-10,15H,11-12H2,1-3H3,(H,19,22)(H,20,23)/p+1/t15-/m1/s1