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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]nonanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]nonanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]nonanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]pelargonamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC1CC1)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCCCCCC(=O)N(CC1CC1)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C19H31N3O2S/c1-3-4-5-6-7-8-9-18(24)22(13-16-10-11-16)14-17(23)21-19-20-12-15(2)25-19/h12,16H,3-11,13-14H2,1-2H3,(H,20,21,23)