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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[(4-propan-2-yl-2-thiazolyl)amino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H29N3O2S/c1-11(2)14-10-24-18(19-14)21-17(23)15(12(3)4)20-16(22)13-8-6-5-7-9-13/h10-13,15H,5-9H2,1-4H3,(H,20,22)(H,19,21,23)