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(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide

(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name:(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide
Openeye Name:(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide
CAS Name:(2R)-2-[(1-ethyl-2-benzimidazolyl)thio]-N-(methylcarbamoyl)propanamide
IUPAC Name:(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide
Traditional Name:(2R)-2-[(1-ethylbenzimidazol-2-yl)thio]-N-(methylcarbamoyl)propionamide
Formula: C14H18N4O2S
MolecularWeight: 306.38332
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC(=O)NC


InChI

InChI=1S/C14H18N4O2S/c1-4-18-11-8-6-5-7-10(11)16-14(18)21-9(2)12(19)17-13(20)15-3/h5-9H,4H2,1-3H3,(H2,15,17,19,20)/t9-/m1/s1


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