2-[3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[3-[[4-oxo-4-(2-thienyl)butanoyl]amino]propanoylamino]ethyl]ammonium CAS Name: 2-[[3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-1-oxopropyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoylamino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[3-[[4-keto-4-(2-thienyl)butanoyl]amino]propanoylamino]ethyl]ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)CCNC(=O)CCC(=O)C1=CC=CS1)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)CCNC(=O)CCC(=O)C1=CC=CS1)C(C)C

InChI

InChI=1S/C19H31N3O3S/c1-14(2)22(15(3)4)12-11-21-19(25)9-10-20-18(24)8-7-16(23)17-6-5-13-26-17/h5-6,13-15H,7-12H2,1-4H3,(H,20,24)(H,21,25)/p+1