N-aminocarbonyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[(1-hexyl-2-benzimidazolyl)thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(1-hexylbenzimidazol-2-yl)thio]-3-methyl-butyramide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2S/c1-4-5-6-9-12-23-15-11-8-7-10-14(15)21-19(23)26-16(13(2)3)17(24)22-18(20)25/h7-8,10-11,13,16H,4-6,9,12H2,1-3H3,(H3,20,22,24,25)