N-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]butanamide Openeye Name: N-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-diisopropylphenyl)butanamide CAS Name: N-(1H-benzimidazol-2-ylthio)-N-[2,6-di(propan-2-yl)phenyl]butanamide IUPAC Name: N-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]butanamide Traditional Name: N-(1H-benzimidazol-2-ylthio)-N-(2,6-diisopropylphenyl)butyramide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H29N3OS/c1-6-10-21(27)26(28-23-24-19-13-7-8-14-20(19)25-23)22-17(15(2)3)11-9-12-18(22)16(4)5/h7-9,11-16H,6,10H2,1-5H3,(H,24,25)