2-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5O3S/c1-9-7-13(21-24-9)19-15(23)10(2)25-8-14(22)20-16-17-11-5-3-4-6-12(11)18-16/h3-7,10H,8H2,1-2H3,(H,19,21,23)(H2,17,18,20,22)