2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CSC(=N1)SC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H14N4O2S2/c1-7-6-21-14(15-7)22-8(2)12(19)16-9-3-4-10-11(5-9)18-13(20)17-10/h3-6,8H,1-2H3,(H,16,19)(H2,17,18,20)