(2S)-2-azanyl-5-[[azanyl(methylsulfonylamino)methylidene]amino]-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-5-[[azanyl(methylsulfonylamino)methylidene]amino]-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: (2S)-2-amino-5-[[amino(methanesulfonamido)methylene]amino]-N-thiazol-2-yl-pentanamide CAS Name: (2S)-2-amino-5-[[amino(methanesulfonamido)methylidene]amino]-N-(2-thiazolyl)pentanamide IUPAC Name: (2S)-2-amino-5-[[amino(methanesulfonamido)methylidene]amino]-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: (2S)-2-amino-5-[[amino(methanesulfonamido)methylene]amino]-N-thiazol-2-yl-valeramide Formula: C10H18N6O3S2 MolecularWeight: 334.41832

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=NCCCC(C(=O)NC1=NC=CS1)N)N

Isomeric SMILES

CS(=O)(=O)NC(=NCCC[C@@H](C(=O)NC1=NC=CS1)N)N

InChI

InChI=1S/C10H18N6O3S2/c1-21(18,19)16-9(12)13-4-2-3-7(11)8(17)15-10-14-5-6-20-10/h5-7H,2-4,11H2,1H3,(H3,12,13,16)(H,14,15,17)/t7-/m0/s1