N-[5-[(3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[5-[(3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-[(3R)-1-(2-ethylphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-[(3R)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-[(3R)-1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-[(3R)-1-(2-ethylphenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4O2S/c1-3-15-6-4-5-7-18(15)26-13-17(12-19(26)27)21-24-25-22(29-21)23-20(28)16-10-8-14(2)9-11-16/h4-11,17H,3,12-13H2,1-2H3,(H,23,25,28)/t17-/m1/s1