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

Systemtic Name: N-[5-[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-3-11-5-7-13(8-6-11)21-10-12(9-15(21)23)16-19-20-17(24-16)18-14(22)4-2/h5-8,12H,3-4,9-10H2,1-2H3,(H,18,20,22)/t12-/m0/s1