2-chloranyl-N-[1-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-3-methyl-butyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-3-methyl-butyl]benzamide Openeye Name: 2-chloro-N-[1-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-3-methyl-butyl]benzamide CAS Name: 2-chloro-N-[1-[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-3-methylbutyl]benzamide IUPAC Name: 2-chloro-N-[1-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-3-methylbutyl]benzamide Traditional Name: 2-chloro-N-[1-[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-3-methyl-butyl]benzamide Formula: C22H30ClN5O2S MolecularWeight: 464.0239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(N1C)SCC(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CC(C1=NN=C(N1C)SCC(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H30ClN5O2S/c1-14(2)12-18(25-21(30)16-10-6-7-11-17(16)23)20-26-27-22(28(20)3)31-13-19(29)24-15-8-4-5-9-15/h6-7,10-11,14-15,18H,4-5,8-9,12-13H2,1-3H3,(H,24,29)(H,25,30)