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(2R)-2-(2-methoxynaphthalen-1-yl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

(2R)-2-(2-methoxynaphthalen-1-yl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name:(2R)-2-(2-methoxynaphthalen-1-yl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
Openeye Name:(2R)-2-(2-methoxy-1-naphthyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
CAS Name:(2R)-2-(2-methoxy-1-naphthalenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
IUPAC Name:(2R)-2-(2-methoxynaphthalen-1-yl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
Traditional Name:(2R)-2-(2-methoxy-1-naphthyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
Formula: C19H16N2OS
MolecularWeight: 320.40814
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3NN=C(S3)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@@H]3NN=C(S3)C4=CC=CC=C4


InChI

InChI=1S/C19H16N2OS/c1-22-16-12-11-13-7-5-6-10-15(13)17(16)19-21-20-18(23-19)14-8-3-2-4-9-14/h2-12,19,21H,1H3/t19-/m1/s1


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