1-cyclopentyl-5-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H26N4O2S/c1-13(2)14-7-9-15(10-8-14)20-23-24-21(28-20)22-19(27)16-11-18(26)25(12-16)17-5-3-4-6-17/h7-10,13,16-17H,3-6,11-12H2,1-2H3,(H,22,24,27)