[4-[[[5-(cyclopropylcarbonylamino)thiophen-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[5-(cyclopropylcarbonylamino)thiophen-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[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=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

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