N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]cyclohexanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

Isomeric SMILES

C1CCC(CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C20H25N3O2S/c24-19(16-9-5-2-6-10-16)23-18(11-15-7-3-1-4-8-15)20(25)21-12-17-13-26-14-22-17/h1,3-4,7-8,13-14,16,18H,2,5-6,9-12H2,(H,21,25)(H,23,24)/t18-/m1/s1