1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]thiophen-2-yl]-6-cyclohexyl-hexan-1-one

Systemtic Name: 1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]thiophen-2-yl]-6-cyclohexyl-hexan-1-one Openeye Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-2-thienyl]-6-cyclohexyl-hexan-1-one CAS Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-2-thiophenyl]-6-cyclohexyl-1-hexanone IUPAC Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]thiophen-2-yl]-6-cyclohexylhexan-1-one Traditional Name: 1-[5-(3-amino-3-methylol-pentyl)-2-thienyl]-6-cyclohexyl-hexan-1-one Formula: C22H37NO2S MolecularWeight: 379.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(S1)C(=O)CCCCCC2CCCCC2)(CO)N

Isomeric SMILES

CCC(CCC1=CC=C(S1)C(=O)CCCCCC2CCCCC2)(CO)N

InChI

InChI=1S/C22H37NO2S/c1-2-22(23,17-24)16-15-19-13-14-21(26-19)20(25)12-8-4-7-11-18-9-5-3-6-10-18/h13-14,18,24H,2-12,15-17,23H2,1H3