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

Systemtic Name: (2R)-5-phenyl-2-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-5-phenyl-2-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-5-phenyl-2-[4-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-5-phenyl-2-(4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-5-phenyl-2-(4-pyrrolidinophenyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)[C@@H]3NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3S/c1-2-6-14(7-3-1)17-19-20-18(22-17)15-8-10-16(11-9-15)21-12-4-5-13-21/h1-3,6-11,18,20H,4-5,12-13H2/t18-/m1/s1