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

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-heptanamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-heptanamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylheptanamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylheptanamide Traditional Name: N-amyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]enanthamide Formula: C18H31N3O2S MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCCC)CC(=O)NC1=NC=C(S1)C

Isomeric SMILES

CCCCCCC(=O)N(CCCCC)CC(=O)NC1=NC=C(S1)C

InChI

InChI=1S/C18H31N3O2S/c1-4-6-8-9-11-17(23)21(12-10-7-5-2)14-16(22)20-18-19-13-15(3)24-18/h13H,4-12,14H2,1-3H3,(H,19,20,22)