2-azanyl-4-methylsulfanyl-N,N-dipentyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-azanyl-4-methylsulfanyl-N,N-dipentyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-amino-4-methylsulfanyl-N,N-dipentyl-butanamide; 2,2,2-trifluoroacetic acid CAS Name: 2-amino-4-(methylthio)-N,N-dipentylbutanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-amino-4-methylsulfanyl-N,N-dipentylbutanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-amino-N,N-diamyl-4-(methylthio)butyramide; 2,2,2-trifluoroacetic acid Formula: C17H33F3N2O3S MolecularWeight: 402.51573

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCSC)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CCSC)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C15H32N2OS.C2HF3O2/c1-4-6-8-11-17(12-9-7-5-2)15(18)14(16)10-13-19-3;3-2(4,5)1(6)7/h14H,4-13,16H2,1-3H3;(H,6,7)