2-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-5-(phenylmethoxymethyl)-1,3,4-thiadiazole

Systemtic Name: 2-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-5-(phenylmethoxymethyl)-1,3,4-thiadiazole Openeye Name: 2-(benzyloxymethyl)-5-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole CAS Name: 2-[1-[(E)-2-phenylethenyl]sulfonyl-2-pyrrolidinyl]-5-(phenylmethoxymethyl)-1,3,4-thiadiazole IUPAC Name: 2-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-5-(phenylmethoxymethyl)-1,3,4-thiadiazole Traditional Name: 2-(benzoxymethyl)-5-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C=CC2=CC=CC=C2)C3=NN=C(S3)COCC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)/C=C/C2=CC=CC=C2)C3=NN=C(S3)COCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c26-30(27,15-13-18-8-3-1-4-9-18)25-14-7-12-20(25)22-24-23-21(29-22)17-28-16-19-10-5-2-6-11-19/h1-6,8-11,13,15,20H,7,12,14,16-17H2/b15-13+