2-(4a,5,6,7-tetrahydronaphthalen-2-yl)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole

Systemtic Name: 2-(4a,5,6,7-tetrahydronaphthalen-2-yl)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole Openeye Name: 2-(4a,5,6,7-tetrahydronaphthalen-2-yl)-2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazole CAS Name: 2-(4a,5,6,7-tetrahydronaphthalen-2-yl)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole IUPAC Name: 2-(4a,5,6,7-tetrahydronaphthalen-2-yl)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole Traditional Name: 2-(4a,5,6,7-tetrahydronaphthalen-2-yl)-2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazole Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)(C)C3=CC4=CCCCC4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)(C)C3=CC4=CCCCC4C=C3

InChI

InChI=1S/C20H22N2S/c1-14-7-9-16(10-8-14)19-21-22-20(2,23-19)18-12-11-15-5-3-4-6-17(15)13-18/h6-13,15,22H,3-5H2,1-2H3