3-[(3-azanyl-4,4-dimethyl-6-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl)sulfanyl]propanamide

Systemtic Name: 3-[(3-azanyl-4,4-dimethyl-6-oxidanyl-2,3-dihydro-1H-naphthalen-2-yl)sulfanyl]propanamide Openeye Name: 3-(3-amino-6-hydroxy-4,4-dimethyl-tetralin-2-yl)sulfanylpropanamide CAS Name: 3-[(3-amino-6-hydroxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-2-yl)thio]propanamide IUPAC Name: 3-[(3-amino-6-hydroxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-2-yl)sulfanyl]propanamide Traditional Name: 3-[(3-amino-6-hydroxy-4,4-dimethyl-tetralin-2-yl)thio]propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)SCCC(=O)N)N)C

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)SCCC(=O)N)N)C

InChI

InChI=1S/C15H22N2O2S/c1-15(2)11-8-10(18)4-3-9(11)7-12(14(15)17)20-6-5-13(16)19/h3-4,8,12,14,18H,5-7,17H2,1-2H3,(H2,16,19)