(2S)-N-(cyclopropylmethyl)-2-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]hexanamide

Systemtic Name: (2S)-N-(cyclopropylmethyl)-2-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]hexanamide Openeye Name: (2S)-N-(cyclopropylmethyl)-2-ethyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]hexanamide CAS Name: (2S)-N-(cyclopropylmethyl)-2-ethyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]hexanamide IUPAC Name: (2S)-N-(cyclopropylmethyl)-2-ethyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]hexanamide Traditional Name: (2S)-N-(cyclopropylmethyl)-2-ethyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]hexanamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N(CC1CC1)CC(=O)NC2=NC=CS2

Isomeric SMILES

CCCC[C@H](CC)C(=O)N(CC1CC1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C17H27N3O2S/c1-3-5-6-14(4-2)16(22)20(11-13-7-8-13)12-15(21)19-17-18-9-10-23-17/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,18,19,21)/t14-/m0/s1