2,2-dimethyl-N-[5-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2,2-dimethyl-N-[5-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2,2-dimethyl-N-[5-[(3R)-5-oxo-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2,2-dimethyl-N-[5-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2,2-dimethyl-N-[5-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[(3R)-5-keto-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butyramide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-4-18(2,3)16(24)19-17-21-20-15(25-17)12-10-14(23)22(11-12)13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H,19,21,24)/t12-/m1/s1