(2S)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: (2S)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: (2S)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methylisoxazol-5-yl)propanamide CAS Name: (2S)-2-[(1-methyl-2-benzimidazolyl)thio]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: (2S)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: (2S)-2-[(1-methylbenzimidazol-2-yl)thio]-N-(3-methylisoxazol-5-yl)propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H16N4O2S/c1-9-8-13(21-18-9)17-14(20)10(2)22-15-16-11-6-4-5-7-12(11)19(15)3/h4-8,10H,1-3H3,(H,17,20)/t10-/m0/s1