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

Systemtic Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-cyclohexyl-3-cyclopentyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H31N3O2S/c1-15-14-26-20(21-15)22-18(24)13-23(17-9-3-2-4-10-17)19(25)12-11-16-7-5-6-8-16/h14,16-17H,2-13H2,1H3,(H,21,22,24)