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

Systemtic Name: N-[5-[(3S)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(3S)-1-(o-tolyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(3S)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(3S)-1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(3S)-5-keto-1-(o-tolyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-3-13(21)17-16-19-18-15(23-16)11-8-14(22)20(9-11)12-7-5-4-6-10(12)2/h4-7,11H,3,8-9H2,1-2H3,(H,17,19,21)/t11-/m0/s1