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

Systemtic Name: N-[5-[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-[5-[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-phenylsulfanyl-propanamide CAS Name: N-[5-[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-3-(phenylthio)propanamide IUPAC Name: N-[5-[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-phenylsulfanylpropanamide Traditional Name: N-[5-[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-(phenylthio)propionamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NN=C(S3)NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S2/c1-2-16-8-10-18(11-9-16)27-15-17(14-21(27)29)22-25-26-23(31-22)24-20(28)12-13-30-19-6-4-3-5-7-19/h3-11,17H,2,12-15H2,1H3,(H,24,26,28)/t17-/m0/s1