[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C16H20N3O2S+ MolecularWeight: 318.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CSC=C2

InChI

InChI=1S/C16H19N3O2S/c1-12(20)17-14-3-5-15(6-4-14)18-16(21)10-19(2)9-13-7-8-22-11-13/h3-8,11H,9-10H2,1-2H3,(H,17,20)(H,18,21)/p+1