(2S)-1-naphthalen-1-yloxy-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: (2S)-1-naphthalen-1-yloxy-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2S)-1-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1-naphthyloxy)propan-2-ol CAS Name: (2S)-1-(1-naphthalenyloxy)-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2S)-1-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-3-(1-naphthoxy)propan-2-ol Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(COC2=CC=CC3=CC=CC=C32)O)C4=CC=NC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SC[C@H](COC2=CC=CC3=CC=CC=C32)O)C4=CC=NC=C4

InChI

InChI=1S/C23H22N4O2S/c1-2-14-27-22(18-10-12-24-13-11-18)25-26-23(27)30-16-19(28)15-29-21-9-5-7-17-6-3-4-8-20(17)21/h2-13,19,28H,1,14-16H2/t19-/m0/s1