N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]heptanamide CAS Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]heptanamide IUPAC Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]heptanamide Traditional Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]enanthamide Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)NC1=NC(=C(S1)C)C)C2CCCCC2

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)NC1=NC(=C(S1)C)C)C2CCCCC2

InChI

InChI=1S/C20H33N3O2S/c1-4-5-6-10-13-19(25)23(17-11-8-7-9-12-17)14-18(24)22-20-21-15(2)16(3)26-20/h17H,4-14H2,1-3H3,(H,21,22,24)