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

Systemtic Name: N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-isobutyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]nonanamide CAS Name: N-(2-methylpropyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]nonanamide IUPAC Name: N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]nonanamide Traditional Name: N-isobutyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]pelargonamide Formula: C19H33N3O2S MolecularWeight: 367.54922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC(C)C)CC(=O)NC1=NC=C(S1)C

Isomeric SMILES

CCCCCCCCC(=O)N(CC(C)C)CC(=O)NC1=NC=C(S1)C

InChI

InChI=1S/C19H33N3O2S/c1-5-6-7-8-9-10-11-18(24)22(13-15(2)3)14-17(23)21-19-20-12-16(4)25-19/h12,15H,5-11,13-14H2,1-4H3,(H,20,21,23)