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

Systemtic Name: N-[5-[(3S)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-[(3S)-1-(o-tolyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-[(3S)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-[(3S)-1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-[(3S)-5-keto-1-(o-tolyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]valeramide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC=CC=C3C

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)[C@H]2CC(=O)N(C2)C3=CC=CC=C3C

InChI

InChI=1S/C18H22N4O2S/c1-3-4-9-15(23)19-18-21-20-17(25-18)13-10-16(24)22(11-13)14-8-6-5-7-12(14)2/h5-8,13H,3-4,9-11H2,1-2H3,(H,19,21,23)/t13-/m0/s1