N-[4-(5-cyclohexyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]-1-pyrazin-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-(5-cyclohexyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]-1-pyrazin-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-ethoxy-phenyl)thiazol-2-yl]-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-ethoxyphenyl)-2-thiazolyl]-1-[oxo(2-pyrazinyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-ethoxyphenyl)-1,3-thiazol-2-yl]-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-ethoxy-phenyl)thiazol-2-yl]-1-pyrazinoyl-nipecotamide Formula: C28H33N5O3S MolecularWeight: 519.65832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)C4CCCN(C4)C(=O)C5=NC=CN=C5

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)C4CCCN(C4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C28H33N5O3S/c1-2-36-25-11-10-20(19-7-4-3-5-8-19)15-22(25)24-18-37-28(31-24)32-26(34)21-9-6-14-33(17-21)27(35)23-16-29-12-13-30-23/h10-13,15-16,18-19,21H,2-9,14,17H2,1H3,(H,31,32,34)