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

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[(1-hexyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[(1-hexylbenzimidazol-2-yl)thio]propionamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C20H28N4O2S/c1-3-4-5-8-13-24-17-10-7-6-9-16(17)22-20(24)27-14(2)18(25)23-19(26)21-15-11-12-15/h6-7,9-10,14-15H,3-5,8,11-13H2,1-2H3,(H2,21,23,25,26)/t14-/m1/s1