N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O3S/c1-2-17-23-24-21(30-17)22-19(28)14-8-10-25(11-9-14)20(29)15-12-18(27)26(13-15)16-6-4-3-5-7-16/h3-7,14-15H,2,8-13H2,1H3,(H,22,24,28)