N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[(4-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H25N3O2S/c1-10(2)13(15(21)19-16-17-11(3)9-22-16)18-14(20)12-7-5-4-6-8-12/h9-10,12-13H,4-8H2,1-3H3,(H,18,20)(H,17,19,21)