N'-[(2S,3S)-1-cyclohexyl-4-cyclopropyl-3-oxidanyl-butan-2-yl]-N'-(1,3-thiazol-2-ylmethyl)butanediamide

Systemtic Name: N'-[(2S,3S)-1-cyclohexyl-4-cyclopropyl-3-oxidanyl-butan-2-yl]-N'-(1,3-thiazol-2-ylmethyl)butanediamide Openeye Name: N'-[(1S,2S)-1-(cyclohexylmethyl)-3-cyclopropyl-2-hydroxy-propyl]-N'-(thiazol-2-ylmethyl)butanediamide CAS Name: N'-[(2S,3S)-1-cyclohexyl-4-cyclopropyl-3-hydroxybutan-2-yl]-N'-(2-thiazolylmethyl)butanediamide IUPAC Name: N'-[(2S,3S)-1-cyclohexyl-4-cyclopropyl-3-hydroxybutan-2-yl]-N'-(1,3-thiazol-2-ylmethyl)butanediamide Traditional Name: N'-[(1S,2S)-1-(cyclohexylmethyl)-3-cyclopropyl-2-hydroxy-propyl]-N'-(thiazol-2-ylmethyl)succinamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CC2CC2)O)N(CC3=NC=CS3)C(=O)CCC(=O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](CC2CC2)O)N(CC3=NC=CS3)C(=O)CCC(=O)N

InChI

InChI=1S/C21H33N3O3S/c22-19(26)8-9-21(27)24(14-20-23-10-11-28-20)17(18(25)13-16-6-7-16)12-15-4-2-1-3-5-15/h10-11,15-18,25H,1-9,12-14H2,(H2,22,26)/t17-,18-/m0/s1