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

Systemtic Name: N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-isopentyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]heptanamide CAS Name: N-(3-methylbutyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]heptanamide IUPAC Name: N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]heptanamide Traditional Name: N-isoamyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]enanthamide Formula: C18H31N3O2S MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC(C)C)CC(=O)NC1=NC(=CS1)C

Isomeric SMILES

CCCCCCC(=O)N(CCC(C)C)CC(=O)NC1=NC(=CS1)C

InChI

InChI=1S/C18H31N3O2S/c1-5-6-7-8-9-17(23)21(11-10-14(2)3)12-16(22)20-18-19-15(4)13-24-18/h13-14H,5-12H2,1-4H3,(H,19,20,22)