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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O3S/c1-13-22-23-20(29-13)21-18(27)14-7-9-24(10-8-14)19(28)15-11-17(26)25(12-15)16-5-3-2-4-6-16/h2-6,14-15H,7-12H2,1H3,(H,21,23,27)