N-(2,6-diethylphenyl)-2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(2-pyrazin-2-ylthiazol-4-yl)acetyl]pyrazolidine-1-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-[1-oxo-2-[2-(2-pyrazinyl)-4-thiazolyl]ethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-(2-pyrazin-2-ylthiazol-4-yl)acetyl]pyrazolidine-1-carboxamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C23H26N6O2S/c1-3-16-7-5-8-17(4-2)21(16)27-23(31)29-12-6-11-28(29)20(30)13-18-15-32-22(26-18)19-14-24-9-10-25-19/h5,7-10,14-15H,3-4,6,11-13H2,1-2H3,(H,27,31)