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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-bis(2-thenyl)ammonium Formula: C20H22N3O2S2+ MolecularWeight: 400.53758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C20H21N3O2S2/c1-15(24)21-16-6-8-17(9-7-16)22-20(25)14-23(12-18-4-2-10-26-18)13-19-5-3-11-27-19/h2-11H,12-14H2,1H3,(H,21,24)(H,22,25)/p+1