N-cyclopentyl-2-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H21N5O2S2/c25-16(21-13-5-1-2-6-13)11-24-15-8-4-3-7-14(15)22-19(24)28-12-17(26)23-18-20-9-10-27-18/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,21,25)(H,20,23,26)