N-[4-[2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-(4-pyrrolidinosulfonylpiperazino)ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C17H25N5O4S2 MolecularWeight: 427.5415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C17H25N5O4S2/c23-15(11-14-12-27-17(18-14)19-16(24)13-3-4-13)20-7-9-22(10-8-20)28(25,26)21-5-1-2-6-21/h12-13H,1-11H2,(H,18,19,24)