dimethyl-[[2-[[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoylamino]methyl]phenyl]methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

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