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

Systemtic Name: N-[5-[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3S/c1-3-14-4-8-17(9-5-14)26-13-16(12-19(26)27)21-24-25-22(30-21)23-20(28)15-6-10-18(29-2)11-7-15/h4-11,16H,3,12-13H2,1-2H3,(H,23,25,28)/t16-/m1/s1