[(2S)-4-methyl-1-oxidanylidene-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[4-(2-thenoyl)piperazine-1-carbonyl]butyl]ammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CS2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CS2)[NH3+]

InChI

InChI=1S/C15H23N3O2S/c1-11(2)10-12(16)14(19)17-5-7-18(8-6-17)15(20)13-4-3-9-21-13/h3-4,9,11-12H,5-8,10,16H2,1-2H3/p+1/t12-/m0/s1