N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-phenylsulfanyl-propanamide CAS Name: N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-3-(phenylthio)propanamide IUPAC Name: N-[5-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-phenylsulfanylpropanamide Traditional Name: N-[5-[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-(phenylthio)propionamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NN=C(S3)NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S2/c1-29-17-9-7-16(8-10-17)26-14-15(13-20(26)28)21-24-25-22(31-21)23-19(27)11-12-30-18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H,23,25,27)/t15-/m1/s1