2-[[(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-(4-acetyl-1-piperazin-1-iumyl)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]amino]thiophene-3-carboxamide Formula: C14H21N4O3S+ MolecularWeight: 325.40654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H20N4O3S/c1-9(17-4-6-18(7-5-17)10(2)19)13(21)16-14-11(12(15)20)3-8-22-14/h3,8-9H,4-7H2,1-2H3,(H2,15,20)(H,16,21)/p+1/t9-/m1/s1