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

Systemtic Name: 2-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N5O3S/c1-11-7-14(21-25-11)20-16(23)9-26-10-17(24)22(2)8-15-18-12-5-3-4-6-13(12)19-15/h3-7H,8-10H2,1-2H3,(H,18,19)(H,20,21,23)