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

Systemtic Name: N-tert-butyl-2-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-tert-butyl-2-[2-[[2-(cyclopropylamino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-tert-butyl-2-[2-[2-(cyclopropylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3CC3

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3CC3

InChI

InChI=1S/C18H24N4O2S/c1-18(2,3)21-15(23)10-22-14-7-5-4-6-13(14)20-17(22)25-11-16(24)19-12-8-9-12/h4-7,12H,8-11H2,1-3H3,(H,19,24)(H,21,23)