(2S)-N-[(2S)-6-azanyl-1-oxidanylidene-1-(1,3-thiazol-2-yl)hexan-2-yl]-1-[(2R)-3-cyclohexyl-2-(ethylsulfonylamino)propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-6-azanyl-1-oxidanylidene-1-(1,3-thiazol-2-yl)hexan-2-yl]-1-[(2R)-3-cyclohexyl-2-(ethylsulfonylamino)propanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-5-amino-1-(thiazole-2-carbonyl)pentyl]-1-[(2R)-3-cyclohexyl-2-(ethylsulfonylamino)propanoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-6-amino-1-oxo-1-(2-thiazolyl)hexan-2-yl]-1-[(2R)-3-cyclohexyl-2-(ethylsulfonylamino)-1-oxopropyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-6-amino-1-oxo-1-(1,3-thiazol-2-yl)hexan-2-yl]-1-[(2R)-3-cyclohexyl-2-(ethylsulfonylamino)propanoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-5-amino-1-(thiazole-2-carbonyl)pentyl]-1-[(2R)-3-cyclohexyl-2-(esylamino)propanoyl]pyrrolidine-2-carboxamide Formula: C25H41N5O5S2 MolecularWeight: 555.75354

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(CC1CCCCC1)C(=O)N2CCCC2C(=O)NC(CCCCN)C(=O)C3=NC=CS3

Isomeric SMILES

CCS(=O)(=O)N[C@H](CC1CCCCC1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(=O)C3=NC=CS3

InChI

InChI=1S/C25H41N5O5S2/c1-2-37(34,35)29-20(17-18-9-4-3-5-10-18)25(33)30-15-8-12-21(30)23(32)28-19(11-6-7-13-26)22(31)24-27-14-16-36-24/h14,16,18-21,29H,2-13,15,17,26H2,1H3,(H,28,32)/t19-,20+,21-/m0/s1