N-cyclohexyl-4-[5-methyl-4-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-cyclohexyl-4-[5-methyl-4-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-cyclohexyl-4-[5-methyl-4-[(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylmethyl]oxazol-2-yl]benzamide CAS Name: N-cyclohexyl-4-[5-methyl-4-[[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]methyl]-2-oxazolyl]benzamide IUPAC Name: N-cyclohexyl-4-[5-methyl-4-[(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-cyclohexyl-4-[4-[[(2-keto-2-pyrrolidino-ethyl)thio]methyl]-5-methyl-oxazol-2-yl]benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCCC3)CSCC(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCCC3)CSCC(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O3S/c1-17-21(15-31-16-22(28)27-13-5-6-14-27)26-24(30-17)19-11-9-18(10-12-19)23(29)25-20-7-3-2-4-8-20/h9-12,20H,2-8,13-16H2,1H3,(H,25,29)