1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-4-chloranyl-thiophen-2-yl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-4-chloranyl-thiophen-2-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-4-chloro-2-thienyl]-5-phenyl-pentan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-4-chloro-2-thiophenyl]-5-phenyl-1-pentanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-4-chlorothiophen-2-yl]-5-phenylpentan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-4-chloro-2-thienyl]-5-phenyl-pentan-1-one Formula: C20H26ClNO2S MolecularWeight: 379.94394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO2S/c1-20(22,14-23)12-11-18-16(21)13-19(25-18)17(24)10-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,13,23H,5-6,9-12,14,22H2,1H3