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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O2S/c1-14(15-7-3-2-4-8-15)11-18-23-24-21(28-18)22-20(27)16-12-19(26)25(13-16)17-9-5-6-10-17/h2-4,7-8,14,16-17H,5-6,9-13H2,1H3,(H,22,24,27)