N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O2S/c26-18-13-17(14-25(18)12-11-15-7-3-1-4-8-15)19(27)22-21-24-23-20(28-21)16-9-5-2-6-10-16/h1,3-4,7-8,16-17H,2,5-6,9-14H2,(H,22,24,27)