(2R)-N-(ethylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(ethylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(ethylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(ethylcarbamoyl)-2-[(1-hexyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(ethylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(ethylcarbamoyl)-2-[(1-hexylbenzimidazol-2-yl)thio]propionamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC(=O)NCC

InChI

InChI=1S/C19H28N4O2S/c1-4-6-7-10-13-23-16-12-9-8-11-15(16)21-19(23)26-14(3)17(24)22-18(25)20-5-2/h8-9,11-12,14H,4-7,10,13H2,1-3H3,(H2,20,22,24,25)/t14-/m1/s1