2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(3-methylisoxazol-5-yl)propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C17H20N4O3S/c1-11-10-15(24-20-11)19-16(22)12(2)25-17-18-13-6-4-5-7-14(13)21(17)8-9-23-3/h4-7,10,12H,8-9H2,1-3H3,(H,19,22)