[2-[[[5-(cyclopropylcarbonylamino)thiophen-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[5-(cyclopropylcarbonylamino)thiophen-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C19H23N3O2S/c1-22(2)12-15-6-4-3-5-14(15)11-20-19(24)16-9-10-17(25-16)21-18(23)13-7-8-13/h3-6,9-10,13H,7-8,11-12H2,1-2H3,(H,20,24)(H,21,23)/p+1