N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

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