[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl]-bis(2-thenyl)ammonium Formula: C21H24N3O2S2+ MolecularWeight: 414.56416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S2/c1-2-22-21(26)16-6-3-7-17(12-16)23-20(25)15-24(13-18-8-4-10-27-18)14-19-9-5-11-28-19/h3-12H,2,13-15H2,1H3,(H,22,26)(H,23,25)/p+1