[(1R)-1-(furan-2-yl)ethyl]-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]azanium Traditional Name: [(1R)-1-(2-furyl)ethyl]-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]ammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H21N3O3S/c1-13(14-4-2-10-23-14)18-12-16(21)19-6-8-20(9-7-19)17(22)15-5-3-11-24-15/h2-5,10-11,13,18H,6-9,12H2,1H3/p+1/t13-/m1/s1