N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-(3-ethoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-(3-ethoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-(3-ethoxypropyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]cyclobutanecarboxamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2CCC2

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2CCC2

InChI

InChI=1S/C16H25N3O3S/c1-3-22-9-5-8-19(15(21)13-6-4-7-13)10-14(20)18-16-17-12(2)11-23-16/h11,13H,3-10H2,1-2H3,(H,17,18,20)