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

Systemtic Name: N-[5-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N4O2S/c1-2-12(20)16-15-18-17-14(22-15)10-8-13(21)19(9-10)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,16,18,20)/t10-/m0/s1