N-[(2R)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-ylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-ylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-12(2)16(21-17(23)13-8-4-3-5-9-13)18(24)22-19-20-14-10-6-7-11-15(14)25-19/h6-7,10-13,16H,3-5,8-9H2,1-2H3,(H,21,23)(H,20,22,24)/t16-/m1/s1