N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide

Systemtic Name: N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide Openeye Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]cyclopentanecarboxamide CAS Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]cyclopentanecarboxamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]cyclopentanecarboxamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)C3CCCC3

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)C3CCCC3

InChI

InChI=1S/C18H27N3O2S/c22-16(20-18-19-10-11-24-18)13-21(12-14-6-2-1-3-7-14)17(23)15-8-4-5-9-15/h10-11,14-15H,1-9,12-13H2,(H,19,20,22)