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

Systemtic Name: N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-(tetrahydrofuran-2-ylmethyl)cyclobutanecarboxamide CAS Name: N-(2-oxolanylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]cyclobutanecarboxamide IUPAC Name: N-(oxolan-2-ylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(tetrahydrofurfuryl)cyclobutanecarboxamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H21N3O3S/c19-13(17-15-16-6-8-22-15)10-18(9-12-5-2-7-21-12)14(20)11-3-1-4-11/h6,8,11-12H,1-5,7,9-10H2,(H,16,17,19)