(2R,3S)-N-[(2S)-5-[[azanyl(methylsulfonylamino)methylidene]amino]-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]-3-[methanoyl(oxidanyl)amino]-4-methyl-2-[(4-methylcyclohexyl)methyl]pentanamide

Systemtic Name: (2R,3S)-N-[(2S)-5-[[azanyl(methylsulfonylamino)methylidene]amino]-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]-3-[methanoyl(oxidanyl)amino]-4-methyl-2-[(4-methylcyclohexyl)methyl]pentanamide Openeye Name: (2R,3S)-N-[(1S)-4-[[amino(methanesulfonamido)methylene]amino]-1-(thiazol-2-ylcarbamoyl)butyl]-3-[formyl(hydroxy)amino]-4-methyl-2-[(4-methylcyclohexyl)methyl]pentanamide CAS Name: (2R,3S)-N-[(2S)-5-[[amino(methanesulfonamido)methylidene]amino]-1-oxo-1-(2-thiazolylamino)pentan-2-yl]-3-[formyl(hydroxy)amino]-4-methyl-2-[(4-methylcyclohexyl)methyl]pentanamide IUPAC Name: (2R,3S)-N-[(2S)-5-[[amino(methanesulfonamido)methylidene]amino]-1-oxo-1-(1,3-thiazol-2-ylamino)pentan-2-yl]-3-[formyl(hydroxy)amino]-4-methyl-2-[(4-methylcyclohexyl)methyl]pentanamide Traditional Name: (2R,3S)-N-[(1S)-4-[[amino(methanesulfonamido)methylene]amino]-1-(thiazol-2-ylcarbamoyl)butyl]-3-[formyl(hydroxy)amino]-4-methyl-2-[(4-methylcyclohexyl)methyl]valeramide Formula: C25H43N7O6S2 MolecularWeight: 601.78222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CC(C(C(C)C)N(C=O)O)C(=O)NC(CCCN=C(N)NS(=O)(=O)C)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1CCC(CC1)C[C@H]([C@H](C(C)C)N(C=O)O)C(=O)N[C@@H](CCCN=C(N)NS(=O)(=O)C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C25H43N7O6S2/c1-16(2)21(32(36)15-33)19(14-18-9-7-17(3)8-10-18)22(34)29-20(23(35)30-25-28-12-13-39-25)6-5-11-27-24(26)31-40(4,37)38/h12-13,15-21,36H,5-11,14H2,1-4H3,(H,29,34)(H3,26,27,31)(H,28,30,35)/t17?,18?,19-,20+,21+/m1/s1