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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[[4-(3-pyridyl)thiazol-2-yl]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[[4-(3-pyridinyl)-2-thiazolyl]amino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[[4-(3-pyridyl)thiazol-2-yl]carbamoyl]propyl]cyclohexanecarboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-13(2)17(23-18(25)14-7-4-3-5-8-14)19(26)24-20-22-16(12-27-20)15-9-6-10-21-11-15/h6,9-14,17H,3-5,7-8H2,1-2H3,(H,23,25)(H,22,24,26)