(2R)-5-(4-methylphenyl)-2-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2R)-5-(4-methylphenyl)-2-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-2-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-5-(4-methylphenyl)-2-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-5-(4-methylphenyl)-2-(2-methyl-4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-2-(2-methyl-4-pyrrolidino-phenyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3S/c1-14-5-7-16(8-6-14)19-21-22-20(24-19)18-10-9-17(13-15(18)2)23-11-3-4-12-23/h5-10,13,20,22H,3-4,11-12H2,1-2H3/t20-/m1/s1