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

Systemtic Name: N-[5-[(3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-[(3S)-1-(2-ethylphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-[(3S)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-[(3S)-1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-[(3S)-1-(2-ethylphenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]valeramide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC=CC=C3CC

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)[C@H]2CC(=O)N(C2)C3=CC=CC=C3CC

InChI

InChI=1S/C19H24N4O2S/c1-3-5-10-16(24)20-19-22-21-18(26-19)14-11-17(25)23(12-14)15-9-7-6-8-13(15)4-2/h6-9,14H,3-5,10-12H2,1-2H3,(H,20,22,24)/t14-/m0/s1