N-cyclohexyl-3-cyclopentyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-cyclohexyl-3-cyclopentyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]propionamide Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2S/c1-15-16(2)27-21(22-15)23-19(25)14-24(18-10-4-3-5-11-18)20(26)13-12-17-8-6-7-9-17/h17-18H,3-14H2,1-2H3,(H,22,23,25)