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

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-pyrazin-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-1-[oxo(2-pyrazinyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-1-pyrazinoyl-nipecotamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)C4CCCN(C4)C(=O)C5=NC=CN=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)C4CCCN(C4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C27H31N5O3S/c1-35-24-10-9-19(18-6-3-2-4-7-18)14-21(24)23-17-36-27(30-23)31-25(33)20-8-5-13-32(16-20)26(34)22-15-28-11-12-29-22/h9-12,14-15,17-18,20H,2-8,13,16H2,1H3,(H,30,31,33)