N-[2,6-di(propan-2-yl)phenyl]-3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxamide Traditional Name: 3,6-diamyl-N-(2,6-diisopropylphenyl)-3,6-dihydro-2H-thiopyran-2-carboxamide Formula: C28H45NOS MolecularWeight: 443.728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=CC(SC1C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)CCCCC

Isomeric SMILES

CCCCCC1C=CC(SC1C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)CCCCC

InChI

InChI=1S/C28H45NOS/c1-7-9-11-14-22-18-19-23(15-12-10-8-2)31-27(22)28(30)29-26-24(20(3)4)16-13-17-25(26)21(5)6/h13,16-23,27H,7-12,14-15H2,1-6H3,(H,29,30)