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

Systemtic Name: (2S,3R)-2-azanyl-5-[[azanyl(methylsulfonylamino)methylidene]amino]-3-methyl-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: (2S,3R)-2-amino-5-[[amino(methanesulfonamido)methylene]amino]-3-methyl-N-thiazol-2-yl-pentanamide CAS Name: (2S,3R)-2-amino-5-[[amino(methanesulfonamido)methylidene]amino]-3-methyl-N-(2-thiazolyl)pentanamide IUPAC Name: (2S,3R)-2-amino-5-[[amino(methanesulfonamido)methylidene]amino]-3-methyl-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: (2S,3R)-2-amino-5-[[amino(methanesulfonamido)methylene]amino]-3-methyl-N-thiazol-2-yl-valeramide Formula: C11H20N6O3S2 MolecularWeight: 348.4449

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN=C(N)NS(=O)(=O)C)C(C(=O)NC1=NC=CS1)N

Isomeric SMILES

C[C@H](CCN=C(N)NS(=O)(=O)C)[C@@H](C(=O)NC1=NC=CS1)N

InChI

InChI=1S/C11H20N6O3S2/c1-7(3-4-14-10(13)17-22(2,19)20)8(12)9(18)16-11-15-5-6-21-11/h5-8H,3-4,12H2,1-2H3,(H3,13,14,17)(H,15,16,18)/t7-,8+/m1/s1