3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-butanamide

Systemtic Name: 3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-butanamide Openeye Name: 3-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-butanamide CAS Name: 3-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylbutanamide IUPAC Name: 3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylbutanamide Traditional Name: N-amyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3-methyl-butyramide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CC(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CC(C)C

InChI

InChI=1S/C16H27N3O2S/c1-5-6-7-8-19(15(21)9-12(2)3)11-14(20)18-16-17-10-13(4)22-16/h10,12H,5-9,11H2,1-4H3,(H,17,18,20)