N-[2,6-di(propan-2-yl)phenyl]-4-tetradecylsulfanyl-butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-tetradecylsulfanyl-butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-tetradecylsulfanyl-butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(tetradecylthio)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-tetradecylsulfanylbutanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(myristylthio)butyramide Formula: C30H53NOS MolecularWeight: 475.81292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCSCCCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCSCCCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C30H53NOS/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-33-24-19-22-29(32)31-30-27(25(2)3)20-18-21-28(30)26(4)5/h18,20-21,25-26H,6-17,19,22-24H2,1-5H3,(H,31,32)