N-cyclohexyl-3-cyclopentyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide

Systemtic Name: N-cyclohexyl-3-cyclopentyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Openeye Name: N-cyclohexyl-3-cyclopentyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide CAS Name: N-cyclohexyl-3-cyclopentyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide IUPAC Name: N-cyclohexyl-3-cyclopentyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Traditional Name: N-cyclohexyl-3-cyclopentyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]propionamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=NC=CS2)C(=O)CCC3CCCC3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=NC=CS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H29N3O2S/c23-17(21-19-20-12-13-25-19)14-22(16-8-2-1-3-9-16)18(24)11-10-15-6-4-5-7-15/h12-13,15-16H,1-11,14H2,(H,20,21,23)