(2S)-5-(phenylmethyl)-2-pyridin-4-yl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2S)-5-(phenylmethyl)-2-pyridin-4-yl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2S)-5-benzyl-2-(4-pyridyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2S)-5-(phenylmethyl)-2-pyridin-4-yl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2S)-5-benzyl-2-pyridin-4-yl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2S)-5-benzyl-2-(4-pyridyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(S2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN[C@@H](S2)C3=CC=NC=C3

InChI

InChI=1S/C14H13N3S/c1-2-4-11(5-3-1)10-13-16-17-14(18-13)12-6-8-15-9-7-12/h1-9,14,17H,10H2/t14-/m0/s1