N-[[(2R,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[(2R,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[(2R,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[[(2R,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[[(2R,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[(2R,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)CC2=CSC(=N2)C)C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H](C(=NNC(=O)CC2=CSC(=N2)C)C1)C(C)C

InChI

InChI=1S/C16H25N3OS/c1-10(2)14-6-5-11(3)7-15(14)18-19-16(20)8-13-9-21-12(4)17-13/h9-11,14H,5-8H2,1-4H3,(H,19,20)/t11-,14+/m0/s1