11-azanyl-N-[(2S)-1-[[(2S)-3-(2-azanyl-1,3-thiazol-4-yl)-1-(2-cyclohexylethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]undecanamide

Systemtic Name: 11-azanyl-N-[(2S)-1-[[(2S)-3-(2-azanyl-1,3-thiazol-4-yl)-1-(2-cyclohexylethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]undecanamide Openeye Name: 11-amino-N-[(1S)-2-[[(1S)-1-[(2-aminothiazol-4-yl)methyl]-2-(2-cyclohexylethylamino)-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]undecanamide CAS Name: 11-amino-N-[(2S)-1-[[(2S)-3-(2-amino-4-thiazolyl)-1-(2-cyclohexylethylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide IUPAC Name: 11-amino-N-[(2S)-1-[[(2S)-3-(2-amino-1,3-thiazol-4-yl)-1-(2-cyclohexylethylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]undecanamide Traditional Name: 11-amino-N-[(1S)-2-[[(1S)-1-[(2-aminothiazol-4-yl)methyl]-2-(2-cyclohexylethylamino)-2-keto-ethyl]amino]-2-keto-1-methylol-ethyl]undecanamide Formula: C28H50N6O4S MolecularWeight: 566.7994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC(=O)C(CC2=CSC(=N2)N)NC(=O)C(CO)NC(=O)CCCCCCCCCCN

Isomeric SMILES

C1CCC(CC1)CCNC(=O)[C@H](CC2=CSC(=N2)N)NC(=O)[C@H](CO)NC(=O)CCCCCCCCCCN

InChI

InChI=1S/C28H50N6O4S/c29-16-11-6-4-2-1-3-5-10-14-25(36)33-24(19-35)27(38)34-23(18-22-20-39-28(30)32-22)26(37)31-17-15-21-12-8-7-9-13-21/h20-21,23-24,35H,1-19,29H2,(H2,30,32)(H,31,37)(H,33,36)(H,34,38)/t23-,24-/m0/s1