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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-18(2,3)10-14(23)19-17-21-20-16(25-17)12-9-15(24)22(11-12)13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,19,21,23)/t12-/m1/s1