N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(1-tert-butyl-5-oxo-pyrrolidine-3-carbonyl)-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]-1-[(1-tert-butyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(1-tert-butyl-5-keto-pyrrolidine-3-carbonyl)-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C21H33N5O3S2 MolecularWeight: 467.64842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)(C)C

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)(C)C

InChI

InChI=1S/C21H33N5O3S2/c1-6-13(2)30-20-24-23-19(31-20)22-17(28)14-7-9-25(10-8-14)18(29)15-11-16(27)26(12-15)21(3,4)5/h13-15H,6-12H2,1-5H3,(H,22,23,28)