1-[2-[5-(4-phenylbutyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethane-1,2-dione

Systemtic Name: 1-[2-[5-(4-phenylbutyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethane-1,2-dione Openeye Name: 1-[2-[5-(4-phenylbutyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]-2-(2-thienyl)ethane-1,2-dione CAS Name: 1-[2-[5-(4-phenylbutyl)-1,3,4-thiadiazol-2-yl]-1-pyrrolidinyl]-2-thiophen-2-ylethane-1,2-dione IUPAC Name: 1-[2-[5-(4-phenylbutyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-ylethane-1,2-dione Traditional Name: 1-[2-[5-(4-phenylbutyl)-1,3,4-thiadiazol-2-yl]pyrrolidino]-2-(2-thienyl)ethane-1,2-dione Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)C2=CC=CS2)C3=NN=C(S3)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C(=O)C2=CC=CS2)C3=NN=C(S3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S2/c26-20(18-12-7-15-28-18)22(27)25-14-6-11-17(25)21-24-23-19(29-21)13-5-4-10-16-8-2-1-3-9-16/h1-3,7-9,12,15,17H,4-6,10-11,13-14H2