N-cyclohexyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]benzimidazol-1-yl]acetamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCCC4

InChI

InChI=1S/C21H25N5O3S/c1-14-11-18(25-29-14)24-20(28)13-30-21-23-16-9-5-6-10-17(16)26(21)12-19(27)22-15-7-3-2-4-8-15/h5-6,9-11,15H,2-4,7-8,12-13H2,1H3,(H,22,27)(H,24,25,28)