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

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

Systemtic Name:2-(2-methoxynaphthalen-1-yl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole
Openeye Name:2-(2-methoxy-1-naphthyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole
CAS Name:2-(2-methoxy-1-naphthalenyl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole
IUPAC Name:2-(2-methoxynaphthalen-1-yl)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazole
Traditional Name:2-(2-methoxy-1-naphthyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole
Formula: C20H18N2OS
MolecularWeight: 334.43472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C=CC4=CC=CC=C43)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C=CC4=CC=CC=C43)OC


InChI

InChI=1S/C20H18N2OS/c1-13-7-9-15(10-8-13)19-21-22-20(24-19)18-16-6-4-3-5-14(16)11-12-17(18)23-2/h3-12,20,22H,1-2H3


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