N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-cyclohexyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-cyclohexyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]cyclopentanecarboxamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H27N3O2S/c1-13-12-24-18(19-13)20-16(22)11-21(15-9-3-2-4-10-15)17(23)14-7-5-6-8-14/h12,14-15H,2-11H2,1H3,(H,19,20,22)