[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]-bis(2-thenyl)ammonium Formula: C17H24N3O2S2+ MolecularWeight: 366.52136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)C[NH+](CC1=CC=CS1)CC2=CC=CS2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)C[NH+](CC1=CC=CS1)CC2=CC=CS2

InChI

InChI=1S/C17H23N3O2S2/c1-3-13(2)18-17(22)19-16(21)12-20(10-14-6-4-8-23-14)11-15-7-5-9-24-15/h4-9,13H,3,10-12H2,1-2H3,(H2,18,19,21,22)/p+1/t13-/m0/s1