2-[4-(2-azanyl-2-oxidanylidene-ethyl)-1-ethanoyl-piperazin-1-ium-1-yl]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethyl)-1-ethanoyl-piperazin-1-ium-1-yl]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[1-acetyl-4-(2-amino-2-oxo-ethyl)piperazin-1-ium-1-yl]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[1-acetyl-4-(2-amino-2-oxoethyl)-1-piperazin-1-iumyl]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[1-acetyl-4-(2-amino-2-oxoethyl)piperazin-1-ium-1-yl]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[1-acetyl-4-(2-amino-2-keto-ethyl)piperazin-1-ium-1-yl]-4,5-dimethyl-thiophene-3-carboxamide Formula: C15H23N4O3S+ MolecularWeight: 339.43312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)[N+]2(CCN(CC2)CC(=O)N)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)[N+]2(CCN(CC2)CC(=O)N)C(=O)C)C

InChI

InChI=1S/C15H22N4O3S/c1-9-10(2)23-15(13(9)14(17)22)19(11(3)20)6-4-18(5-7-19)8-12(16)21/h4-8H2,1-3H3,(H3-,16,17,21,22)/p+1