[4-[[[5-(cyclopropylcarbonylamino)-3-methyl-thiophen-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[5-(cyclopropylcarbonylamino)-3-methyl-thiophen-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C20H25N3O2S/c1-13-10-17(22-19(24)16-8-9-16)26-18(13)20(25)21-11-14-4-6-15(7-5-14)12-23(2)3/h4-7,10,16H,8-9,11-12H2,1-3H3,(H,21,25)(H,22,24)/p+1