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

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5O3S/c1-9-6-12(20-23-9)18-13(21)7-24-8-14(22)19-15-16-10-4-2-3-5-11(10)17-15/h2-6H,7-8H2,1H3,(H,18,20,21)(H2,16,17,19,22)