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

Systemtic Name: 3-cyclopentyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-cyclopentyl-N-(2-oxolanylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(oxolan-2-ylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(tetrahydrofurfuryl)propionamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H27N3O3S/c22-16(20-18-19-9-11-25-18)13-21(12-15-6-3-10-24-15)17(23)8-7-14-4-1-2-5-14/h9,11,14-15H,1-8,10,12-13H2,(H,19,20,22)