(2R)-5-(4-methylphenyl)-2-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2R)-5-(4-methylphenyl)-2-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-5-(p-tolyl)-2-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-5-(4-methylphenyl)-2-[4-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-5-(4-methylphenyl)-2-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-5-(p-tolyl)-2-(4-pyrrolidinophenyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@H](S2)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C19H21N3S/c1-14-4-6-15(7-5-14)18-20-21-19(23-18)16-8-10-17(11-9-16)22-12-2-3-13-22/h4-11,19,21H,2-3,12-13H2,1H3/t19-/m1/s1