N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-3-methylsulfanyl-propan-1-amine

Systemtic Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-3-methylsulfanyl-propan-1-amine Openeye Name: N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-3-methylsulfanyl-propan-1-amine CAS Name: N-[(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-3-(methylthio)-1-propanamine IUPAC Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-3-methylsulfanylpropan-1-amine Traditional Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-[3-(methylthio)propyl]amine Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCCCSC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NCCCSC

InChI

InChI=1S/C20H25N3S/c1-15(21-12-7-13-24-3)19-14-22-23(16(19)2)20-11-6-9-17-8-4-5-10-18(17)20/h4-6,8-11,14-15,21H,7,12-13H2,1-3H3/t15-/m0/s1