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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-butanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-butanamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylbutanamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylbutanamide Traditional Name: N-amyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]butyramide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)CCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)CCC

InChI

InChI=1S/C15H25N3O2S/c1-4-6-7-9-18(14(20)8-5-2)10-13(19)17-15-16-12(3)11-21-15/h11H,4-10H2,1-3H3,(H,16,17,19)