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

Systemtic Name: N-[[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](C(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C1)C(C)C

InChI

InChI=1S/C19H30N4O2S/c1-13(2)16-5-4-14(3)10-17(16)21-22-18(24)11-15-12-26-19(20-15)23-6-8-25-9-7-23/h12-14,16H,4-11H2,1-3H3,(H,22,24)/t14-,16-/m0/s1