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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-(2-thenyl)ammonium Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O2S/c1-3-20(11-16-5-4-10-23-16)12-17(22)19-15-8-6-14(7-9-15)18-13(2)21/h4-10H,3,11-12H2,1-2H3,(H,18,21)(H,19,22)/p+1