N-aminocarbonyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-carbamoyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-carbamoyl-2-[(1-hexyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-carbamoyl-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-carbamoyl-2-[(1-hexylbenzimidazol-2-yl)thio]propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)N

InChI

InChI=1S/C17H24N4O2S/c1-3-4-5-8-11-21-14-10-7-6-9-13(14)19-17(21)24-12(2)15(22)20-16(18)23/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H3,18,20,22,23)