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

Systemtic Name: N-tert-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-tert-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]heptanamide CAS Name: N-tert-butyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]heptanamide IUPAC Name: N-tert-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]heptanamide Traditional Name: N-tert-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]enanthamide Formula: C18H31N3O2S MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O2S/c1-7-8-9-10-11-16(23)21(18(4,5)6)12-15(22)20-17-19-13(2)14(3)24-17/h7-12H2,1-6H3,(H,19,20,22)