N-[4-[2-oxidanylidene-2-[(1-thiophen-2-ylcyclopentyl)methylamino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(1-thiophen-2-ylcyclopentyl)methylamino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-oxo-2-[[1-(2-thienyl)cyclopentyl]methylamino]ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-[(1-thiophen-2-ylcyclopentyl)methylamino]ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(1-thiophen-2-ylcyclopentyl)methylamino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-[[1-(2-thienyl)cyclopentyl]methylamino]ethyl]thiazol-2-yl]pyrazinamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3)C4=CC=CS4

InChI

InChI=1S/C20H21N5O2S2/c26-17(23-13-20(5-1-2-6-20)16-4-3-9-28-16)10-14-12-29-19(24-14)25-18(27)15-11-21-7-8-22-15/h3-4,7-9,11-12H,1-2,5-6,10,13H2,(H,23,26)(H,24,25,27)