1-[5-(3-azanyl-3-methyl-butyl)thiophen-2-yl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[5-(3-azanyl-3-methyl-butyl)thiophen-2-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[5-(3-amino-3-methyl-butyl)-2-thienyl]-5-phenyl-pentan-1-one CAS Name: 1-[5-(3-amino-3-methylbutyl)-2-thiophenyl]-5-phenyl-1-pentanone IUPAC Name: 1-[5-(3-amino-3-methylbutyl)thiophen-2-yl]-5-phenylpentan-1-one Traditional Name: 1-[5-(3-amino-3-methyl-butyl)-2-thienyl]-5-phenyl-pentan-1-one Formula: C20H27NOS MolecularWeight: 329.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(S1)C(=O)CCCCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(CCC1=CC=C(S1)C(=O)CCCCC2=CC=CC=C2)N

InChI

InChI=1S/C20H27NOS/c1-20(2,21)15-14-17-12-13-19(23-17)18(22)11-7-6-10-16-8-4-3-5-9-16/h3-5,8-9,12-13H,6-7,10-11,14-15,21H2,1-2H3