(2R)-N-aminocarbonyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(1-allylbenzimidazol-2-yl)sulfanyl-N-carbamoyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-allylbenzimidazol-2-yl)thio]-N-carbamoyl-propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C14H16N4O2S/c1-3-8-18-11-7-5-4-6-10(11)16-14(18)21-9(2)12(19)17-13(15)20/h3-7,9H,1,8H2,2H3,(H3,15,17,19,20)/t9-/m1/s1