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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-3-6-14(22)18-17-20-19-16(24-17)12-9-15(23)21(10-12)13-8-5-4-7-11(13)2/h4-5,7-8,12H,3,6,9-10H2,1-2H3,(H,18,20,22)/t12-/m0/s1