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

Systemtic Name: (2R)-N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-cyclohexyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: (2R)-N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=NC(=C(S2)C)C)C3CCCCC3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC(=O)NC2=NC(=C(S2)C)C)C3CCCCC3

InChI

InChI=1S/C23H31N3O2S/c1-4-20(18-11-7-5-8-12-18)22(28)26(19-13-9-6-10-14-19)15-21(27)25-23-24-16(2)17(3)29-23/h5,7-8,11-12,19-20H,4,6,9-10,13-15H2,1-3H3,(H,24,25,27)/t20-/m1/s1