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

Systemtic Name: N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-isopentyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]nonanamide CAS Name: N-(3-methylbutyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]nonanamide IUPAC Name: N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]nonanamide Traditional Name: N-isoamyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]pelargonamide Formula: C20H35N3O2S MolecularWeight: 381.5758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O2S/c1-5-6-7-8-9-10-11-19(25)23(13-12-16(2)3)14-18(24)22-20-21-17(4)15-26-20/h15-16H,5-14H2,1-4H3,(H,21,22,24)