N-tert-butyl-2-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-tert-butyl-2-[2-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-tert-butyl-2-[2-[2-(cyclopentylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[2-[[2-(cyclopentylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C20H28N4O2S/c1-20(2,3)23-17(25)12-24-16-11-7-6-10-15(16)22-19(24)27-13-18(26)21-14-8-4-5-9-14/h6-7,10-11,14H,4-5,8-9,12-13H2,1-3H3,(H,21,26)(H,23,25)